REMARK ID 626919 DOMAINID 620792 MODEL 1 2024-07-27_00000153_1_19
MODEL     1
ATOM      1  N   MET A   1       1.098   0.159   0.519  1.00  1.34           N  
ATOM      2  CA  MET A   1       2.413   0.302   1.127  1.00  1.34           C  
ATOM      3  C   MET A   1       2.942   1.744   0.976  1.00  1.34           C  
ATOM      4  O   MET A   1       2.250   2.685   1.391  1.00  1.34           O  
ATOM      5  CB  MET A   1       3.363  -0.755   0.543  1.00  1.34           C  
ATOM      6  CG  MET A   1       2.997  -2.206   0.946  1.00  1.34           C  
ATOM      7  SD  MET A   1       4.158  -3.448   0.299  1.00  1.34           S  
ATOM      8  CE  MET A   1       3.451  -4.998   0.903  1.00  1.34           C  
ATOM      9 1H   MET A   1       1.087  -0.638  -0.095  1.00  1.34           H  
ATOM     10 2H   MET A   1       0.418   0.008   1.262  1.00  1.34           H  
ATOM     11 3H   MET A   1       0.856   0.992   0.006  1.00  1.34           H  
ATOM     12  HA  MET A   1       2.301   0.098   2.191  1.00  1.34           H  
ATOM     13 1HB  MET A   1       3.343  -0.698  -0.544  1.00  1.34           H  
ATOM     14 2HB  MET A   1       4.381  -0.578   0.865  1.00  1.34           H  
ATOM     15 1HG  MET A   1       2.970  -2.290   2.036  1.00  1.34           H  
ATOM     16 2HG  MET A   1       2.000  -2.440   0.572  1.00  1.34           H  
ATOM     17 1HE  MET A   1       4.073  -5.835   0.583  1.00  1.34           H  
ATOM     18 2HE  MET A   1       3.409  -4.984   1.989  1.00  1.34           H  
ATOM     19 3HE  MET A   1       2.444  -5.122   0.507  1.00  1.34           H  
ATOM     20  N   ILE A   2       4.171   1.912   0.422  1.00  1.23           N  
ATOM     21  CA  ILE A   2       4.775   3.244   0.194  1.00  1.23           C  
ATOM     22  C   ILE A   2       5.257   3.444  -1.248  1.00  1.23           C  
ATOM     23  O   ILE A   2       5.987   2.607  -1.784  1.00  1.23           O  
ATOM     24  CB  ILE A   2       5.992   3.531   1.119  1.00  1.23           C  
ATOM     25  CG1 ILE A   2       5.616   3.470   2.553  1.00  1.23           C  
ATOM     26  CG2 ILE A   2       6.529   4.955   0.843  1.00  1.23           C  
ATOM     27  CD1 ILE A   2       6.749   3.538   3.462  1.00  1.23           C  
ATOM     28  H   ILE A   2       4.701   1.109   0.121  1.00  1.23           H  
ATOM     29  HA  ILE A   2       4.017   3.991   0.374  1.00  1.23           H  
ATOM     30  HB  ILE A   2       6.773   2.799   0.934  1.00  1.23           H  
ATOM     31 1HG1 ILE A   2       5.027   4.283   2.770  1.00  1.23           H  
ATOM     32 2HG1 ILE A   2       5.061   2.604   2.736  1.00  1.23           H  
ATOM     33 1HG2 ILE A   2       7.385   5.159   1.484  1.00  1.23           H  
ATOM     34 2HG2 ILE A   2       6.829   5.043  -0.185  1.00  1.23           H  
ATOM     35 3HG2 ILE A   2       5.741   5.688   1.050  1.00  1.23           H  
ATOM     36 1HD1 ILE A   2       6.392   3.526   4.482  1.00  1.23           H  
ATOM     37 2HD1 ILE A   2       7.417   2.693   3.296  1.00  1.23           H  
ATOM     38 3HD1 ILE A   2       7.265   4.462   3.272  1.00  1.23           H  
ATOM     39  N   SER A   3       4.837   4.551  -1.867  1.00  1.12           N  
ATOM     40  CA  SER A   3       5.240   4.918  -3.215  1.00  1.12           C  
ATOM     41  C   SER A   3       5.666   6.390  -3.255  1.00  1.12           C  
ATOM     42  O   SER A   3       6.313   6.842  -4.200  1.00  1.12           O  
ATOM     43  CB  SER A   3       4.099   4.665  -4.188  1.00  1.12           C  
ATOM     44  OG  SER A   3       2.985   5.504  -3.946  1.00  1.12           O  
ATOM     45  H   SER A   3       4.237   5.195  -1.359  1.00  1.12           H  
ATOM     46  HA  SER A   3       6.093   4.305  -3.509  1.00  1.12           H  
ATOM     47 1HB  SER A   3       4.452   4.815  -5.205  1.00  1.12           H  
ATOM     48 2HB  SER A   3       3.788   3.625  -4.103  1.00  1.12           H  
ATOM     49  HG  SER A   3       2.760   5.449  -2.983  1.00  1.12           H  
ATOM     50  N   ASP A   4       5.299   7.126  -2.203  1.00  1.03           N  
ATOM     51  CA  ASP A   4       5.542   8.569  -2.090  1.00  1.03           C  
ATOM     52  C   ASP A   4       7.039   8.874  -1.940  1.00  1.03           C  
ATOM     53  O   ASP A   4       7.612   8.574  -0.891  1.00  1.03           O  
ATOM     54  CB  ASP A   4       4.754   9.157  -0.898  1.00  1.03           C  
ATOM     55  CG  ASP A   4       4.861  10.707  -0.687  1.00  1.03           C  
ATOM     56  OD1 ASP A   4       5.884  11.289  -1.036  1.00  1.03           O  
ATOM     57  OD2 ASP A   4       3.911  11.296  -0.160  1.00  1.03           O  
ATOM     58  H   ASP A   4       4.763   6.659  -1.475  1.00  1.03           H  
ATOM     59  HA  ASP A   4       5.128   9.010  -2.986  1.00  1.03           H  
ATOM     60 1HB  ASP A   4       3.698   8.905  -1.022  1.00  1.03           H  
ATOM     61 2HB  ASP A   4       5.079   8.658   0.020  1.00  1.03           H  
ATOM     62  N   PRO A   5       7.674   9.575  -2.909  1.00  0.98           N  
ATOM     63  CA  PRO A   5       9.099   9.841  -2.985  1.00  0.98           C  
ATOM     64  C   PRO A   5       9.614  10.673  -1.814  1.00  0.98           C  
ATOM     65  O   PRO A   5      10.812  10.650  -1.515  1.00  0.98           O  
ATOM     66  CB  PRO A   5       9.232  10.614  -4.306  1.00  0.98           C  
ATOM     67  CG  PRO A   5       7.882  11.222  -4.543  1.00  0.98           C  
ATOM     68  CD  PRO A   5       6.898  10.227  -3.984  1.00  0.98           C  
ATOM     69  HA  PRO A   5       9.635   8.897  -3.062  1.00  0.98           H  
ATOM     70 1HB  PRO A   5      10.026  11.369  -4.218  1.00  0.98           H  
ATOM     71 2HB  PRO A   5       9.533   9.924  -5.110  1.00  0.98           H  
ATOM     72 1HG  PRO A   5       7.819  12.200  -4.038  1.00  0.98           H  
ATOM     73 2HG  PRO A   5       7.730  11.407  -5.613  1.00  0.98           H  
ATOM     74 1HD  PRO A   5       6.063  10.813  -3.570  1.00  0.98           H  
ATOM     75 2HD  PRO A   5       6.584   9.495  -4.749  1.00  0.98           H  
ATOM     76  N   GLN A   6       8.732  11.388  -1.112  1.00  0.94           N  
ATOM     77  CA  GLN A   6       9.196  12.203   0.001  1.00  0.94           C  
ATOM     78  C   GLN A   6       9.503  11.282   1.169  1.00  0.94           C  
ATOM     79  O   GLN A   6      10.467  11.477   1.923  1.00  0.94           O  
ATOM     80  CB  GLN A   6       8.135  13.224   0.417  1.00  0.94           C  
ATOM     81  CG  GLN A   6       8.616  14.212   1.459  1.00  0.94           C  
ATOM     82  CD  GLN A   6       7.556  15.231   1.901  1.00  0.94           C  
ATOM     83  OE1 GLN A   6       6.482  14.875   2.402  1.00  0.94           O  
ATOM     84  NE2 GLN A   6       7.849  16.511   1.738  1.00  0.94           N  
ATOM     85  H   GLN A   6       7.723  11.372  -1.321  1.00  0.94           H  
ATOM     86  HA  GLN A   6      10.110  12.721  -0.289  1.00  0.94           H  
ATOM     87 1HB  GLN A   6       7.800  13.775  -0.461  1.00  0.94           H  
ATOM     88 2HB  GLN A   6       7.265  12.695   0.814  1.00  0.94           H  
ATOM     89 1HG  GLN A   6       8.937  13.653   2.334  1.00  0.94           H  
ATOM     90 2HG  GLN A   6       9.460  14.764   1.048  1.00  0.94           H  
ATOM     91 1HE2 GLN A   6       7.175  17.244   2.034  1.00  0.94           H  
ATOM     92 2HE2 GLN A   6       8.724  16.781   1.336  1.00  0.94           H  
ATOM     93  N   VAL A   7       8.664  10.264   1.307  1.00  0.92           N  
ATOM     94  CA  VAL A   7       8.773   9.309   2.382  1.00  0.92           C  
ATOM     95  C   VAL A   7       9.896   8.365   2.061  1.00  0.92           C  
ATOM     96  O   VAL A   7      10.673   7.991   2.934  1.00  0.92           O  
ATOM     97  CB  VAL A   7       7.495   8.527   2.579  1.00  0.92           C  
ATOM     98  CG1 VAL A   7       7.760   7.480   3.623  1.00  0.92           C  
ATOM     99  CG2 VAL A   7       6.362   9.495   2.953  1.00  0.92           C  
ATOM    100  H   VAL A   7       7.939  10.121   0.604  1.00  0.92           H  
ATOM    101  HA  VAL A   7       9.006   9.841   3.304  1.00  0.92           H  
ATOM    102  HB  VAL A   7       7.234   8.008   1.653  1.00  0.92           H  
ATOM    103 1HG1 VAL A   7       6.891   6.894   3.761  1.00  0.92           H  
ATOM    104 2HG1 VAL A   7       8.570   6.843   3.286  1.00  0.92           H  
ATOM    105 3HG1 VAL A   7       8.037   7.958   4.560  1.00  0.92           H  
ATOM    106 1HG2 VAL A   7       5.445   8.946   3.088  1.00  0.92           H  
ATOM    107 2HG2 VAL A   7       6.612  10.020   3.874  1.00  0.92           H  
ATOM    108 3HG2 VAL A   7       6.230  10.221   2.147  1.00  0.92           H  
ATOM    109  N   LEU A   8       9.969   7.966   0.796  1.00  0.91           N  
ATOM    110  CA  LEU A   8      11.016   7.064   0.363  1.00  0.91           C  
ATOM    111  C   LEU A   8      12.375   7.739   0.573  1.00  0.91           C  
ATOM    112  O   LEU A   8      13.335   7.081   0.972  1.00  0.91           O  
ATOM    113  CB  LEU A   8      10.775   6.679  -1.086  1.00  0.91           C  
ATOM    114  CG  LEU A   8       9.514   5.817  -1.285  1.00  0.91           C  
ATOM    115  CD1 LEU A   8       9.225   5.639  -2.756  1.00  0.91           C  
ATOM    116  CD2 LEU A   8       9.718   4.474  -0.599  1.00  0.91           C  
ATOM    117  H   LEU A   8       9.271   8.296   0.128  1.00  0.91           H  
ATOM    118  HA  LEU A   8      10.976   6.164   0.971  1.00  0.91           H  
ATOM    119 1HB  LEU A   8      10.681   7.575  -1.663  1.00  0.91           H  
ATOM    120 2HB  LEU A   8      11.634   6.119  -1.450  1.00  0.91           H  
ATOM    121  HG  LEU A   8       8.665   6.321  -0.843  1.00  0.91           H  
ATOM    122 1HD1 LEU A   8       8.331   5.037  -2.871  1.00  0.91           H  
ATOM    123 2HD1 LEU A   8       9.066   6.608  -3.221  1.00  0.91           H  
ATOM    124 3HD1 LEU A   8      10.061   5.138  -3.234  1.00  0.91           H  
ATOM    125 1HD2 LEU A   8       8.828   3.858  -0.725  1.00  0.91           H  
ATOM    126 2HD2 LEU A   8      10.571   3.966  -1.043  1.00  0.91           H  
ATOM    127 3HD2 LEU A   8       9.902   4.633   0.459  1.00  0.91           H  
ATOM    128  N   GLY A   9      12.443   9.065   0.361  1.00  0.91           N  
ATOM    129  CA  GLY A   9      13.650   9.843   0.634  1.00  0.91           C  
ATOM    130  C   GLY A   9      14.022   9.667   2.109  1.00  0.91           C  
ATOM    131  O   GLY A   9      15.148   9.279   2.435  1.00  0.91           O  
ATOM    132  H   GLY A   9      11.645   9.564  -0.027  1.00  0.91           H  
ATOM    133 1HA  GLY A   9      14.464   9.506  -0.006  1.00  0.91           H  
ATOM    134 2HA  GLY A   9      13.460  10.894   0.415  1.00  0.91           H  
ATOM    135  N   PHE A  10      13.058   9.923   3.005  1.00  0.92           N  
ATOM    136  CA  PHE A  10      13.281   9.727   4.440  1.00  0.92           C  
ATOM    137  C   PHE A  10      13.790   8.329   4.746  1.00  0.92           C  
ATOM    138  O   PHE A  10      14.772   8.154   5.486  1.00  0.92           O  
ATOM    139  CB  PHE A  10      12.006   9.969   5.251  1.00  0.92           C  
ATOM    140  CG  PHE A  10      12.161   9.478   6.672  1.00  0.92           C  
ATOM    141  CD1 PHE A  10      12.893  10.172   7.621  1.00  0.92           C  
ATOM    142  CD2 PHE A  10      11.559   8.277   7.044  1.00  0.92           C  
ATOM    143  CE1 PHE A  10      13.030   9.667   8.912  1.00  0.92           C  
ATOM    144  CE2 PHE A  10      11.689   7.777   8.316  1.00  0.92           C  
ATOM    145  CZ  PHE A  10      12.432   8.468   9.261  1.00  0.92           C  
ATOM    146  H   PHE A  10      12.151  10.266   2.678  1.00  0.92           H  
ATOM    147  HA  PHE A  10      14.034  10.444   4.767  1.00  0.92           H  
ATOM    148 1HB  PHE A  10      11.774  11.035   5.270  1.00  0.92           H  
ATOM    149 2HB  PHE A  10      11.168   9.458   4.803  1.00  0.92           H  
ATOM    150  HD1 PHE A  10      13.369  11.108   7.345  1.00  0.92           H  
ATOM    151  HD2 PHE A  10      10.981   7.730   6.303  1.00  0.92           H  
ATOM    152  HE1 PHE A  10      13.603  10.212   9.650  1.00  0.92           H  
ATOM    153  HE2 PHE A  10      11.208   6.840   8.577  1.00  0.92           H  
ATOM    154  HZ  PHE A  10      12.542   8.076  10.271  1.00  0.92           H  
ATOM    155  N   ILE A  11      13.115   7.328   4.199  1.00  0.93           N  
ATOM    156  CA  ILE A  11      13.502   5.964   4.459  1.00  0.93           C  
ATOM    157  C   ILE A  11      14.910   5.691   3.992  1.00  0.93           C  
ATOM    158  O   ILE A  11      15.679   5.079   4.726  1.00  0.93           O  
ATOM    159  CB  ILE A  11      12.548   4.982   3.792  1.00  0.93           C  
ATOM    160  CG1 ILE A  11      11.210   5.050   4.493  1.00  0.93           C  
ATOM    161  CG2 ILE A  11      13.141   3.599   3.801  1.00  0.93           C  
ATOM    162  CD1 ILE A  11      10.127   4.351   3.789  1.00  0.93           C  
ATOM    163  H   ILE A  11      12.316   7.529   3.602  1.00  0.93           H  
ATOM    164  HA  ILE A  11      13.457   5.799   5.532  1.00  0.93           H  
ATOM    165  HB  ILE A  11      12.388   5.290   2.763  1.00  0.93           H  
ATOM    166 1HG1 ILE A  11      11.311   4.624   5.475  1.00  0.93           H  
ATOM    167 2HG1 ILE A  11      10.924   6.094   4.600  1.00  0.93           H  
ATOM    168 1HG2 ILE A  11      12.459   2.919   3.308  1.00  0.93           H  
ATOM    169 2HG2 ILE A  11      14.093   3.596   3.268  1.00  0.93           H  
ATOM    170 3HG2 ILE A  11      13.307   3.282   4.822  1.00  0.93           H  
ATOM    171 1HD1 ILE A  11       9.233   4.464   4.374  1.00  0.93           H  
ATOM    172 2HD1 ILE A  11       9.986   4.791   2.809  1.00  0.93           H  
ATOM    173 3HD1 ILE A  11      10.367   3.296   3.685  1.00  0.93           H  
ATOM    174  N   ALA A  12      15.271   6.144   2.795  1.00  0.95           N  
ATOM    175  CA  ALA A  12      16.618   5.921   2.297  1.00  0.95           C  
ATOM    176  C   ALA A  12      17.654   6.545   3.225  1.00  0.95           C  
ATOM    177  O   ALA A  12      18.705   5.953   3.483  1.00  0.95           O  
ATOM    178  CB  ALA A  12      16.758   6.505   0.907  1.00  0.95           C  
ATOM    179  H   ALA A  12      14.598   6.641   2.214  1.00  0.95           H  
ATOM    180  HA  ALA A  12      16.792   4.845   2.260  1.00  0.95           H  
ATOM    181 1HB  ALA A  12      17.759   6.317   0.532  1.00  0.95           H  
ATOM    182 2HB  ALA A  12      16.022   6.042   0.249  1.00  0.95           H  
ATOM    183 3HB  ALA A  12      16.577   7.580   0.952  1.00  0.95           H  
ATOM    184  N   ARG A  13      17.352   7.725   3.775  1.00  0.99           N  
ATOM    185  CA  ARG A  13      18.287   8.358   4.696  1.00  0.99           C  
ATOM    186  C   ARG A  13      18.424   7.520   5.969  1.00  0.99           C  
ATOM    187  O   ARG A  13      19.530   7.334   6.496  1.00  0.99           O  
ATOM    188  CB  ARG A  13      17.830   9.776   5.031  1.00  0.99           C  
ATOM    189  CG  ARG A  13      17.967  10.769   3.883  1.00  0.99           C  
ATOM    190  CD  ARG A  13      17.443  12.139   4.219  1.00  0.99           C  
ATOM    191  NE  ARG A  13      17.662  13.062   3.100  1.00  0.99           N  
ATOM    192  CZ  ARG A  13      17.267  14.361   3.031  1.00  0.99           C  
ATOM    193  NH1 ARG A  13      16.606  14.951   4.012  1.00  0.99           N  
ATOM    194  NH2 ARG A  13      17.556  15.060   1.945  1.00  0.99           N  
ATOM    195  H   ARG A  13      16.478   8.194   3.523  1.00  0.99           H  
ATOM    196  HA  ARG A  13      19.260   8.416   4.211  1.00  0.99           H  
ATOM    197 1HB  ARG A  13      16.780   9.760   5.322  1.00  0.99           H  
ATOM    198 2HB  ARG A  13      18.401  10.155   5.875  1.00  0.99           H  
ATOM    199 1HG  ARG A  13      19.018  10.862   3.612  1.00  0.99           H  
ATOM    200 2HG  ARG A  13      17.408  10.394   3.025  1.00  0.99           H  
ATOM    201 1HD  ARG A  13      16.369  12.087   4.416  1.00  0.99           H  
ATOM    202 2HD  ARG A  13      17.955  12.532   5.096  1.00  0.99           H  
ATOM    203  HE  ARG A  13      18.163  12.695   2.303  1.00  0.99           H  
ATOM    204 1HH1 ARG A  13      16.343  14.458   4.872  1.00  0.99           H  
ATOM    205 2HH1 ARG A  13      16.332  15.914   3.920  1.00  0.99           H  
ATOM    206 1HH2 ARG A  13      18.061  14.626   1.184  1.00  0.99           H  
ATOM    207 2HH2 ARG A  13      17.270  16.024   1.878  1.00  0.99           H  
ATOM    208  N   THR A  14      17.304   6.968   6.426  1.00  1.05           N  
ATOM    209  CA  THR A  14      17.288   6.151   7.622  1.00  1.05           C  
ATOM    210  C   THR A  14      18.083   4.863   7.388  1.00  1.05           C  
ATOM    211  O   THR A  14      18.911   4.475   8.217  1.00  1.05           O  
ATOM    212  CB  THR A  14      15.842   5.818   8.015  1.00  1.05           C  
ATOM    213  OG1 THR A  14      15.116   7.019   8.245  1.00  1.05           O  
ATOM    214  CG2 THR A  14      15.835   5.031   9.261  1.00  1.05           C  
ATOM    215  H   THR A  14      16.422   7.160   5.946  1.00  1.05           H  
ATOM    216  HA  THR A  14      17.761   6.704   8.432  1.00  1.05           H  
ATOM    217  HB  THR A  14      15.364   5.254   7.225  1.00  1.05           H  
ATOM    218  HG1 THR A  14      15.039   7.510   7.394  1.00  1.05           H  
ATOM    219 1HG2 THR A  14      14.826   4.812   9.540  1.00  1.05           H  
ATOM    220 2HG2 THR A  14      16.382   4.112   9.093  1.00  1.05           H  
ATOM    221 3HG2 THR A  14      16.303   5.601  10.048  1.00  1.05           H  
ATOM    222  N   GLU A  15      17.858   4.216   6.237  1.00  1.13           N  
ATOM    223  CA  GLU A  15      18.573   2.991   5.904  1.00  1.13           C  
ATOM    224  C   GLU A  15      20.062   3.246   5.776  1.00  1.13           C  
ATOM    225  O   GLU A  15      20.867   2.412   6.176  1.00  1.13           O  
ATOM    226  CB  GLU A  15      18.077   2.365   4.593  1.00  1.13           C  
ATOM    227  CG  GLU A  15      16.690   1.716   4.636  1.00  1.13           C  
ATOM    228  CD  GLU A  15      16.292   1.122   3.285  1.00  1.13           C  
ATOM    229  OE1 GLU A  15      16.855   1.508   2.289  1.00  1.13           O  
ATOM    230  OE2 GLU A  15      15.465   0.244   3.268  1.00  1.13           O  
ATOM    231  H   GLU A  15      17.166   4.584   5.592  1.00  1.13           H  
ATOM    232  HA  GLU A  15      18.418   2.273   6.709  1.00  1.13           H  
ATOM    233 1HB  GLU A  15      18.050   3.139   3.823  1.00  1.13           H  
ATOM    234 2HB  GLU A  15      18.787   1.608   4.265  1.00  1.13           H  
ATOM    235 1HG  GLU A  15      16.685   0.928   5.388  1.00  1.13           H  
ATOM    236 2HG  GLU A  15      15.959   2.466   4.933  1.00  1.13           H  
ATOM    237  N   ALA A  16      20.436   4.397   5.210  1.00  1.24           N  
ATOM    238  CA  ALA A  16      21.840   4.746   5.064  1.00  1.24           C  
ATOM    239  C   ALA A  16      22.529   4.844   6.419  1.00  1.24           C  
ATOM    240  O   ALA A  16      23.692   4.461   6.565  1.00  1.24           O  
ATOM    241  CB  ALA A  16      21.975   6.071   4.335  1.00  1.24           C  
ATOM    242  H   ALA A  16      19.731   5.037   4.849  1.00  1.24           H  
ATOM    243  HA  ALA A  16      22.326   3.960   4.488  1.00  1.24           H  
ATOM    244 1HB  ALA A  16      23.027   6.313   4.213  1.00  1.24           H  
ATOM    245 2HB  ALA A  16      21.497   5.998   3.360  1.00  1.24           H  
ATOM    246 3HB  ALA A  16      21.489   6.850   4.918  1.00  1.24           H  
ATOM    247  N   ALA A  17      21.810   5.373   7.410  1.00  1.37           N  
ATOM    248  CA  ALA A  17      22.358   5.542   8.746  1.00  1.37           C  
ATOM    249  C   ALA A  17      22.327   4.235   9.592  1.00  1.37           C  
ATOM    250  O   ALA A  17      23.238   4.023  10.397  1.00  1.37           O  
ATOM    251  CB  ALA A  17      21.631   6.707   9.411  1.00  1.37           C  
ATOM    252  H   ALA A  17      20.864   5.703   7.215  1.00  1.37           H  
ATOM    253  HA  ALA A  17      23.407   5.814   8.647  1.00  1.37           H  
ATOM    254 1HB  ALA A  17      22.039   6.896  10.401  1.00  1.37           H  
ATOM    255 2HB  ALA A  17      21.751   7.597   8.789  1.00  1.37           H  
ATOM    256 3HB  ALA A  17      20.606   6.491   9.471  1.00  1.37           H  
ATOM    257  N   TYR A  18      21.319   3.354   9.447  1.00  1.52           N  
ATOM    258  CA  TYR A  18      21.373   2.113  10.246  1.00  1.52           C  
ATOM    259  C   TYR A  18      22.380   1.121   9.662  1.00  1.52           C  
ATOM    260  O   TYR A  18      22.463   0.985   8.449  1.00  1.52           O  
ATOM    261  CB  TYR A  18      20.053   1.315  10.314  1.00  1.52           C  
ATOM    262  CG  TYR A  18      18.927   1.791  11.200  1.00  1.52           C  
ATOM    263  CD1 TYR A  18      17.670   2.036  10.657  1.00  1.52           C  
ATOM    264  CD2 TYR A  18      19.142   1.958  12.572  1.00  1.52           C  
ATOM    265  CE1 TYR A  18      16.623   2.441  11.486  1.00  1.52           C  
ATOM    266  CE2 TYR A  18      18.102   2.375  13.394  1.00  1.52           C  
ATOM    267  CZ  TYR A  18      16.848   2.612  12.855  1.00  1.52           C  
ATOM    268  OH  TYR A  18      15.819   3.025  13.664  1.00  1.52           O  
ATOM    269  H   TYR A  18      20.546   3.548   8.808  1.00  1.52           H  
ATOM    270  HA  TYR A  18      21.651   2.386  11.254  1.00  1.52           H  
ATOM    271 1HB  TYR A  18      19.655   1.253   9.297  1.00  1.52           H  
ATOM    272 2HB  TYR A  18      20.289   0.295  10.614  1.00  1.52           H  
ATOM    273  HD1 TYR A  18      17.502   1.902   9.582  1.00  1.52           H  
ATOM    274  HD2 TYR A  18      20.127   1.764  12.994  1.00  1.52           H  
ATOM    275  HE1 TYR A  18      15.636   2.629  11.064  1.00  1.52           H  
ATOM    276  HE2 TYR A  18      18.274   2.510  14.458  1.00  1.52           H  
ATOM    277  HH  TYR A  18      16.161   3.209  14.542  1.00  1.52           H  
ATOM    278  N   PRO A  19      23.150   0.380  10.465  1.00  1.68           N  
ATOM    279  CA  PRO A  19      23.902  -0.752   9.980  1.00  1.68           C  
ATOM    280  C   PRO A  19      22.896  -1.783   9.431  1.00  1.68           C  
ATOM    281  O   PRO A  19      21.899  -2.059  10.109  1.00  1.68           O  
ATOM    282  CB  PRO A  19      24.606  -1.257  11.239  1.00  1.68           C  
ATOM    283  CG  PRO A  19      24.662  -0.052  12.143  1.00  1.68           C  
ATOM    284  CD  PRO A  19      23.388   0.729  11.863  1.00  1.68           C  
ATOM    285  HA  PRO A  19      24.635  -0.398   9.251  1.00  1.68           H  
ATOM    286 1HB  PRO A  19      24.048  -2.093  11.677  1.00  1.68           H  
ATOM    287 2HB  PRO A  19      25.604  -1.641  10.984  1.00  1.68           H  
ATOM    288 1HG  PRO A  19      24.711  -0.393  13.161  1.00  1.68           H  
ATOM    289 2HG  PRO A  19      25.575   0.535  11.961  1.00  1.68           H  
ATOM    290 1HD  PRO A  19      22.561   0.401  12.509  1.00  1.68           H  
ATOM    291 2HD  PRO A  19      23.612   1.801  11.971  1.00  1.68           H  
ATOM    292  N   PRO A  20      23.149  -2.431   8.279  1.00  1.81           N  
ATOM    293  CA  PRO A  20      22.327  -3.487   7.688  1.00  1.81           C  
ATOM    294  C   PRO A  20      22.126  -4.688   8.608  1.00  1.81           C  
ATOM    295  O   PRO A  20      21.166  -5.446   8.461  1.00  1.81           O  
ATOM    296  CB  PRO A  20      23.149  -3.897   6.459  1.00  1.81           C  
ATOM    297  CG  PRO A  20      23.962  -2.674   6.113  1.00  1.81           C  
ATOM    298  CD  PRO A  20      24.286  -2.019   7.437  1.00  1.81           C  
ATOM    299  HA  PRO A  20      21.356  -3.063   7.392  1.00  1.81           H  
ATOM    300 1HB  PRO A  20      23.776  -4.769   6.706  1.00  1.81           H  
ATOM    301 2HB  PRO A  20      22.478  -4.210   5.646  1.00  1.81           H  
ATOM    302 1HG  PRO A  20      24.862  -2.965   5.550  1.00  1.81           H  
ATOM    303 2HG  PRO A  20      23.377  -2.013   5.455  1.00  1.81           H  
ATOM    304 1HD  PRO A  20      25.245  -2.374   7.847  1.00  1.81           H  
ATOM    305 2HD  PRO A  20      24.267  -0.933   7.255  1.00  1.81           H  
ATOM    306  N   GLU A  21      23.051  -4.850   9.551  1.00  1.88           N  
ATOM    307  CA  GLU A  21      23.053  -5.949  10.497  1.00  1.88           C  
ATOM    308  C   GLU A  21      22.887  -5.479  11.938  1.00  1.88           C  
ATOM    309  O   GLU A  21      23.308  -6.169  12.864  1.00  1.88           O  
ATOM    310  CB  GLU A  21      24.349  -6.755  10.362  1.00  1.88           C  
ATOM    311  CG  GLU A  21      24.535  -7.417   8.992  1.00  1.88           C  
ATOM    312  CD  GLU A  21      25.760  -8.313   8.907  1.00  1.88           C  
ATOM    313  OE1 GLU A  21      26.477  -8.411   9.874  1.00  1.88           O  
ATOM    314  OE2 GLU A  21      25.970  -8.895   7.868  1.00  1.88           O  
ATOM    315  H   GLU A  21      23.803  -4.185   9.615  1.00  1.88           H  
ATOM    316  HA  GLU A  21      22.213  -6.604  10.262  1.00  1.88           H  
ATOM    317 1HB  GLU A  21      25.205  -6.101  10.539  1.00  1.88           H  
ATOM    318 2HB  GLU A  21      24.370  -7.537  11.121  1.00  1.88           H  
ATOM    319 1HG  GLU A  21      23.646  -8.008   8.765  1.00  1.88           H  
ATOM    320 2HG  GLU A  21      24.615  -6.637   8.238  1.00  1.88           H  
ATOM    321  N   ALA A  22      22.231  -4.333  12.152  1.00  1.86           N  
ATOM    322  CA  ALA A  22      22.032  -3.833  13.521  1.00  1.86           C  
ATOM    323  C   ALA A  22      21.332  -4.870  14.407  1.00  1.86           C  
ATOM    324  O   ALA A  22      21.629  -4.981  15.590  1.00  1.86           O  
ATOM    325  CB  ALA A  22      21.210  -2.557  13.505  1.00  1.86           C  
ATOM    326  H   ALA A  22      21.911  -3.769  11.364  1.00  1.86           H  
ATOM    327  HA  ALA A  22      23.012  -3.621  13.948  1.00  1.86           H  
ATOM    328 1HB  ALA A  22      21.097  -2.186  14.523  1.00  1.86           H  
ATOM    329 2HB  ALA A  22      21.716  -1.812  12.898  1.00  1.86           H  
ATOM    330 3HB  ALA A  22      20.229  -2.759  13.081  1.00  1.86           H  
ATOM    331  N   ASN A  23      20.443  -5.675  13.836  1.00  1.77           N  
ATOM    332  CA  ASN A  23      19.731  -6.687  14.614  1.00  1.77           C  
ATOM    333  C   ASN A  23      20.650  -7.785  15.166  1.00  1.77           C  
ATOM    334  O   ASN A  23      20.270  -8.503  16.089  1.00  1.77           O  
ATOM    335  CB  ASN A  23      18.633  -7.334  13.790  1.00  1.77           C  
ATOM    336  CG  ASN A  23      19.173  -8.060  12.558  1.00  1.77           C  
ATOM    337  OD1 ASN A  23      19.722  -7.433  11.632  1.00  1.77           O  
ATOM    338  ND2 ASN A  23      19.013  -9.361  12.529  1.00  1.77           N  
ATOM    339  H   ASN A  23      20.242  -5.564  12.855  1.00  1.77           H  
ATOM    340  HA  ASN A  23      19.273  -6.191  15.473  1.00  1.77           H  
ATOM    341 1HB  ASN A  23      18.081  -8.045  14.409  1.00  1.77           H  
ATOM    342 2HB  ASN A  23      17.929  -6.571  13.468  1.00  1.77           H  
ATOM    343 1HD2 ASN A  23      19.338  -9.892  11.745  1.00  1.77           H  
ATOM    344 2HD2 ASN A  23      18.554  -9.823  13.289  1.00  1.77           H  
ATOM    345  N   GLY A  24      21.841  -7.951  14.583  1.00  1.61           N  
ATOM    346  CA  GLY A  24      22.773  -8.970  15.041  1.00  1.61           C  
ATOM    347  C   GLY A  24      23.739  -8.406  16.083  1.00  1.61           C  
ATOM    348  O   GLY A  24      24.628  -9.109  16.570  1.00  1.61           O  
ATOM    349  H   GLY A  24      22.146  -7.327  13.839  1.00  1.61           H  
ATOM    350 1HA  GLY A  24      22.222  -9.810  15.463  1.00  1.61           H  
ATOM    351 2HA  GLY A  24      23.336  -9.347  14.189  1.00  1.61           H  
ATOM    352  N   ALA A  25      23.583  -7.122  16.394  1.00  1.44           N  
ATOM    353  CA  ALA A  25      24.433  -6.420  17.331  1.00  1.44           C  
ATOM    354  C   ALA A  25      23.956  -6.709  18.750  1.00  1.44           C  
ATOM    355  O   ALA A  25      22.818  -7.140  18.938  1.00  1.44           O  
ATOM    356  CB  ALA A  25      24.425  -4.941  17.006  1.00  1.44           C  
ATOM    357  H   ALA A  25      22.826  -6.583  15.976  1.00  1.44           H  
ATOM    358  HA  ALA A  25      25.448  -6.801  17.227  1.00  1.44           H  
ATOM    359 1HB  ALA A  25      25.072  -4.431  17.667  1.00  1.44           H  
ATOM    360 2HB  ALA A  25      24.766  -4.798  15.982  1.00  1.44           H  
ATOM    361 3HB  ALA A  25      23.423  -4.546  17.112  1.00  1.44           H  
ATOM    362  N   SER A  26      24.799  -6.498  19.759  1.00  1.28           N  
ATOM    363  CA  SER A  26      24.318  -6.734  21.117  1.00  1.28           C  
ATOM    364  C   SER A  26      23.264  -5.701  21.416  1.00  1.28           C  
ATOM    365  O   SER A  26      23.219  -4.680  20.737  1.00  1.28           O  
ATOM    366  CB  SER A  26      25.420  -6.589  22.143  1.00  1.28           C  
ATOM    367  OG  SER A  26      25.835  -5.233  22.273  1.00  1.28           O  
ATOM    368  H   SER A  26      25.744  -6.162  19.600  1.00  1.28           H  
ATOM    369  HA  SER A  26      23.874  -7.728  21.178  1.00  1.28           H  
ATOM    370 1HB  SER A  26      25.063  -6.951  23.105  1.00  1.28           H  
ATOM    371 2HB  SER A  26      26.272  -7.204  21.860  1.00  1.28           H  
ATOM    372  HG  SER A  26      26.465  -5.051  21.527  1.00  1.28           H  
ATOM    373  N   ALA A  27      22.451  -5.915  22.451  1.00  1.15           N  
ATOM    374  CA  ALA A  27      21.436  -4.922  22.793  1.00  1.15           C  
ATOM    375  C   ALA A  27      22.081  -3.567  23.071  1.00  1.15           C  
ATOM    376  O   ALA A  27      21.537  -2.524  22.710  1.00  1.15           O  
ATOM    377  CB  ALA A  27      20.644  -5.380  24.007  1.00  1.15           C  
ATOM    378  H   ALA A  27      22.525  -6.770  22.982  1.00  1.15           H  
ATOM    379  HA  ALA A  27      20.762  -4.812  21.944  1.00  1.15           H  
ATOM    380 1HB  ALA A  27      19.887  -4.637  24.243  1.00  1.15           H  
ATOM    381 2HB  ALA A  27      20.163  -6.335  23.797  1.00  1.15           H  
ATOM    382 3HB  ALA A  27      21.313  -5.490  24.857  1.00  1.15           H  
ATOM    383  N   ALA A  28      23.258  -3.570  23.704  1.00  1.05           N  
ATOM    384  CA  ALA A  28      23.953  -2.321  23.987  1.00  1.05           C  
ATOM    385  C   ALA A  28      24.326  -1.600  22.698  1.00  1.05           C  
ATOM    386  O   ALA A  28      24.212  -0.375  22.608  1.00  1.05           O  
ATOM    387  CB  ALA A  28      25.202  -2.579  24.799  1.00  1.05           C  
ATOM    388  H   ALA A  28      23.678  -4.447  23.974  1.00  1.05           H  
ATOM    389  HA  ALA A  28      23.281  -1.679  24.552  1.00  1.05           H  
ATOM    390 1HB  ALA A  28      25.696  -1.632  25.015  1.00  1.05           H  
ATOM    391 2HB  ALA A  28      24.936  -3.072  25.732  1.00  1.05           H  
ATOM    392 3HB  ALA A  28      25.877  -3.218  24.226  1.00  1.05           H  
ATOM    393  N   ASP A  29      24.727  -2.354  21.676  1.00  0.99           N  
ATOM    394  CA  ASP A  29      25.166  -1.701  20.451  1.00  0.99           C  
ATOM    395  C   ASP A  29      23.973  -1.311  19.604  1.00  0.99           C  
ATOM    396  O   ASP A  29      23.974  -0.258  18.963  1.00  0.99           O  
ATOM    397  CB  ASP A  29      26.060  -2.634  19.659  1.00  0.99           C  
ATOM    398  CG  ASP A  29      27.355  -2.970  20.342  1.00  0.99           C  
ATOM    399  OD1 ASP A  29      28.088  -2.072  20.697  1.00  0.99           O  
ATOM    400  OD2 ASP A  29      27.605  -4.154  20.515  1.00  0.99           O  
ATOM    401  H   ASP A  29      24.798  -3.373  21.780  1.00  0.99           H  
ATOM    402  HA  ASP A  29      25.722  -0.805  20.707  1.00  0.99           H  
ATOM    403 1HB  ASP A  29      25.520  -3.556  19.548  1.00  0.99           H  
ATOM    404 2HB  ASP A  29      26.252  -2.224  18.668  1.00  0.99           H  
ATOM    405  N   ASN A  30      22.931  -2.129  19.651  1.00  0.96           N  
ATOM    406  CA  ASN A  30      21.728  -1.875  18.892  1.00  0.96           C  
ATOM    407  C   ASN A  30      21.106  -0.595  19.448  1.00  0.96           C  
ATOM    408  O   ASN A  30      20.667   0.273  18.687  1.00  0.96           O  
ATOM    409  CB  ASN A  30      20.837  -3.112  18.923  1.00  0.96           C  
ATOM    410  CG  ASN A  30      19.666  -3.062  18.003  1.00  0.96           C  
ATOM    411  OD1 ASN A  30      19.723  -2.449  16.930  1.00  0.96           O  
ATOM    412  ND2 ASN A  30      18.602  -3.721  18.400  1.00  0.96           N  
ATOM    413  H   ASN A  30      22.991  -2.978  20.206  1.00  0.96           H  
ATOM    414  HA  ASN A  30      21.992  -1.687  17.859  1.00  0.96           H  
ATOM    415 1HB  ASN A  30      21.440  -3.992  18.671  1.00  0.96           H  
ATOM    416 2HB  ASN A  30      20.473  -3.260  19.941  1.00  0.96           H  
ATOM    417 1HD2 ASN A  30      17.746  -3.709  17.861  1.00  0.96           H  
ATOM    418 2HD2 ASN A  30      18.624  -4.202  19.273  1.00  0.96           H  
ATOM    419  N   ARG A  31      21.133  -0.448  20.782  1.00  0.94           N  
ATOM    420  CA  ARG A  31      20.638   0.754  21.442  1.00  0.94           C  
ATOM    421  C   ARG A  31      21.414   1.975  20.985  1.00  0.94           C  
ATOM    422  O   ARG A  31      20.822   2.989  20.619  1.00  0.94           O  
ATOM    423  CB  ARG A  31      20.740   0.626  22.952  1.00  0.94           C  
ATOM    424  CG  ARG A  31      20.214   1.818  23.726  1.00  0.94           C  
ATOM    425  CD  ARG A  31      20.274   1.582  25.176  1.00  0.94           C  
ATOM    426  NE  ARG A  31      19.784   2.725  25.923  1.00  0.94           N  
ATOM    427  CZ  ARG A  31      19.797   2.831  27.266  1.00  0.94           C  
ATOM    428  NH1 ARG A  31      20.288   1.858  28.009  1.00  0.94           N  
ATOM    429  NH2 ARG A  31      19.313   3.914  27.836  1.00  0.94           N  
ATOM    430  H   ARG A  31      21.481  -1.205  21.370  1.00  0.94           H  
ATOM    431  HA  ARG A  31      19.604   0.905  21.182  1.00  0.94           H  
ATOM    432 1HB  ARG A  31      20.178  -0.253  23.277  1.00  0.94           H  
ATOM    433 2HB  ARG A  31      21.778   0.468  23.237  1.00  0.94           H  
ATOM    434 1HG  ARG A  31      20.812   2.703  23.489  1.00  0.94           H  
ATOM    435 2HG  ARG A  31      19.176   2.005  23.454  1.00  0.94           H  
ATOM    436 1HD  ARG A  31      19.662   0.718  25.421  1.00  0.94           H  
ATOM    437 2HD  ARG A  31      21.305   1.394  25.471  1.00  0.94           H  
ATOM    438  HE  ARG A  31      19.388   3.501  25.388  1.00  0.94           H  
ATOM    439 1HH1 ARG A  31      20.658   1.023  27.575  1.00  0.94           H  
ATOM    440 2HH1 ARG A  31      20.293   1.941  29.016  1.00  0.94           H  
ATOM    441 1HH2 ARG A  31      18.940   4.658  27.261  1.00  0.94           H  
ATOM    442 2HH2 ARG A  31      19.310   4.004  28.841  1.00  0.94           H  
ATOM    443  N   ARG A  32      22.745   1.869  20.948  1.00  0.94           N  
ATOM    444  CA  ARG A  32      23.571   2.991  20.524  1.00  0.94           C  
ATOM    445  C   ARG A  32      23.265   3.399  19.080  1.00  0.94           C  
ATOM    446  O   ARG A  32      23.191   4.595  18.775  1.00  0.94           O  
ATOM    447  CB  ARG A  32      25.040   2.618  20.673  1.00  0.94           C  
ATOM    448  CG  ARG A  32      25.516   2.522  22.129  1.00  0.94           C  
ATOM    449  CD  ARG A  32      26.872   1.904  22.239  1.00  0.94           C  
ATOM    450  NE  ARG A  32      27.285   1.729  23.626  1.00  0.94           N  
ATOM    451  CZ  ARG A  32      28.155   0.782  24.043  1.00  0.94           C  
ATOM    452  NH1 ARG A  32      28.680  -0.057  23.174  1.00  0.94           N  
ATOM    453  NH2 ARG A  32      28.475   0.691  25.325  1.00  0.94           N  
ATOM    454  H   ARG A  32      23.201   1.010  21.265  1.00  0.94           H  
ATOM    455  HA  ARG A  32      23.358   3.837  21.179  1.00  0.94           H  
ATOM    456 1HB  ARG A  32      25.217   1.653  20.202  1.00  0.94           H  
ATOM    457 2HB  ARG A  32      25.657   3.351  20.159  1.00  0.94           H  
ATOM    458 1HG  ARG A  32      25.578   3.527  22.543  1.00  0.94           H  
ATOM    459 2HG  ARG A  32      24.811   1.947  22.713  1.00  0.94           H  
ATOM    460 1HD  ARG A  32      26.863   0.925  21.767  1.00  0.94           H  
ATOM    461 2HD  ARG A  32      27.603   2.536  21.741  1.00  0.94           H  
ATOM    462  HE  ARG A  32      26.896   2.355  24.319  1.00  0.94           H  
ATOM    463 1HH1 ARG A  32      28.433   0.005  22.187  1.00  0.94           H  
ATOM    464 2HH1 ARG A  32      29.320  -0.775  23.475  1.00  0.94           H  
ATOM    465 1HH2 ARG A  32      28.069   1.332  25.993  1.00  0.94           H  
ATOM    466 2HH2 ARG A  32      29.122  -0.018  25.634  1.00  0.94           H  
ATOM    467  N   PHE A  33      23.027   2.417  18.203  1.00  0.95           N  
ATOM    468  CA  PHE A  33      22.721   2.736  16.812  1.00  0.95           C  
ATOM    469  C   PHE A  33      21.375   3.454  16.719  1.00  0.95           C  
ATOM    470  O   PHE A  33      21.228   4.428  15.973  1.00  0.95           O  
ATOM    471  CB  PHE A  33      22.663   1.460  15.963  1.00  0.95           C  
ATOM    472  CG  PHE A  33      23.990   0.774  15.796  1.00  0.95           C  
ATOM    473  CD1 PHE A  33      24.087  -0.610  15.927  1.00  0.95           C  
ATOM    474  CD2 PHE A  33      25.139   1.495  15.530  1.00  0.95           C  
ATOM    475  CE1 PHE A  33      25.296  -1.253  15.803  1.00  0.95           C  
ATOM    476  CE2 PHE A  33      26.356   0.852  15.400  1.00  0.95           C  
ATOM    477  CZ  PHE A  33      26.433  -0.526  15.541  1.00  0.95           C  
ATOM    478  H   PHE A  33      23.108   1.442  18.498  1.00  0.95           H  
ATOM    479  HA  PHE A  33      23.498   3.393  16.426  1.00  0.95           H  
ATOM    480 1HB  PHE A  33      21.974   0.754  16.426  1.00  0.95           H  
ATOM    481 2HB  PHE A  33      22.273   1.698  14.975  1.00  0.95           H  
ATOM    482  HD1 PHE A  33      23.195  -1.181  16.134  1.00  0.95           H  
ATOM    483  HD2 PHE A  33      25.077   2.579  15.424  1.00  0.95           H  
ATOM    484  HE1 PHE A  33      25.350  -2.331  15.912  1.00  0.95           H  
ATOM    485  HE2 PHE A  33      27.256   1.431  15.188  1.00  0.95           H  
ATOM    486  HZ  PHE A  33      27.392  -1.029  15.442  1.00  0.95           H  
ATOM    487  N   TYR A  34      20.397   2.988  17.499  1.00  0.96           N  
ATOM    488  CA  TYR A  34      19.069   3.583  17.510  1.00  0.96           C  
ATOM    489  C   TYR A  34      19.158   5.024  17.995  1.00  0.96           C  
ATOM    490  O   TYR A  34      18.592   5.928  17.377  1.00  0.96           O  
ATOM    491  CB  TYR A  34      18.147   2.767  18.386  1.00  0.96           C  
ATOM    492  CG  TYR A  34      16.688   3.160  18.373  1.00  0.96           C  
ATOM    493  CD1 TYR A  34      15.899   2.741  17.322  1.00  0.96           C  
ATOM    494  CD2 TYR A  34      16.129   3.888  19.403  1.00  0.96           C  
ATOM    495  CE1 TYR A  34      14.560   3.037  17.304  1.00  0.96           C  
ATOM    496  CE2 TYR A  34      14.778   4.181  19.390  1.00  0.96           C  
ATOM    497  CZ  TYR A  34      13.994   3.758  18.348  1.00  0.96           C  
ATOM    498  OH  TYR A  34      12.636   4.045  18.337  1.00  0.96           O  
ATOM    499  H   TYR A  34      20.572   2.171  18.088  1.00  0.96           H  
ATOM    500  HA  TYR A  34      18.679   3.593  16.495  1.00  0.96           H  
ATOM    501 1HB  TYR A  34      18.221   1.718  18.093  1.00  0.96           H  
ATOM    502 2HB  TYR A  34      18.496   2.834  19.419  1.00  0.96           H  
ATOM    503  HD1 TYR A  34      16.338   2.162  16.510  1.00  0.96           H  
ATOM    504  HD2 TYR A  34      16.753   4.221  20.237  1.00  0.96           H  
ATOM    505  HE1 TYR A  34      13.942   2.697  16.476  1.00  0.96           H  
ATOM    506  HE2 TYR A  34      14.337   4.743  20.206  1.00  0.96           H  
ATOM    507  HH  TYR A  34      12.377   4.366  19.210  1.00  0.96           H  
ATOM    508  N   ASP A  35      19.873   5.248  19.106  1.00  0.96           N  
ATOM    509  CA  ASP A  35      20.014   6.602  19.623  1.00  0.96           C  
ATOM    510  C   ASP A  35      20.686   7.504  18.599  1.00  0.96           C  
ATOM    511  O   ASP A  35      20.269   8.655  18.420  1.00  0.96           O  
ATOM    512  CB  ASP A  35      20.819   6.614  20.931  1.00  0.96           C  
ATOM    513  CG  ASP A  35      20.040   6.108  22.154  1.00  0.96           C  
ATOM    514  OD1 ASP A  35      18.842   6.005  22.070  1.00  0.96           O  
ATOM    515  OD2 ASP A  35      20.653   5.874  23.178  1.00  0.96           O  
ATOM    516  H   ASP A  35      20.313   4.466  19.592  1.00  0.96           H  
ATOM    517  HA  ASP A  35      19.021   6.994  19.830  1.00  0.96           H  
ATOM    518 1HB  ASP A  35      21.699   5.980  20.802  1.00  0.96           H  
ATOM    519 2HB  ASP A  35      21.172   7.624  21.130  1.00  0.96           H  
ATOM    520  N   ALA A  36      21.693   6.984  17.888  1.00  0.95           N  
ATOM    521  CA  ALA A  36      22.344   7.780  16.864  1.00  0.95           C  
ATOM    522  C   ALA A  36      21.339   8.161  15.786  1.00  0.95           C  
ATOM    523  O   ALA A  36      21.310   9.309  15.345  1.00  0.95           O  
ATOM    524  CB  ALA A  36      23.506   7.018  16.255  1.00  0.95           C  
ATOM    525  H   ALA A  36      22.028   6.038  18.079  1.00  0.95           H  
ATOM    526  HA  ALA A  36      22.715   8.693  17.327  1.00  0.95           H  
ATOM    527 1HB  ALA A  36      23.991   7.636  15.505  1.00  0.95           H  
ATOM    528 2HB  ALA A  36      24.219   6.762  17.039  1.00  0.95           H  
ATOM    529 3HB  ALA A  36      23.139   6.107  15.793  1.00  0.95           H  
ATOM    530  N   MET A  37      20.463   7.223  15.414  1.00  0.93           N  
ATOM    531  CA  MET A  37      19.456   7.502  14.401  1.00  0.93           C  
ATOM    532  C   MET A  37      18.493   8.570  14.863  1.00  0.93           C  
ATOM    533  O   MET A  37      18.045   9.430  14.095  1.00  0.93           O  
ATOM    534  CB  MET A  37      18.630   6.270  14.096  1.00  0.93           C  
ATOM    535  CG  MET A  37      17.711   6.514  12.976  1.00  0.93           C  
ATOM    536  SD  MET A  37      18.620   6.847  11.537  1.00  0.93           S  
ATOM    537  CE  MET A  37      19.018   5.189  11.353  1.00  0.93           C  
ATOM    538  H   MET A  37      20.532   6.283  15.809  1.00  0.93           H  
ATOM    539  HA  MET A  37      19.953   7.851  13.499  1.00  0.93           H  
ATOM    540 1HB  MET A  37      19.280   5.424  13.873  1.00  0.93           H  
ATOM    541 2HB  MET A  37      18.028   6.005  14.964  1.00  0.93           H  
ATOM    542 1HG  MET A  37      17.082   5.644  12.804  1.00  0.93           H  
ATOM    543 2HG  MET A  37      17.074   7.370  13.198  1.00  0.93           H  
ATOM    544 1HE  MET A  37      19.575   5.025  10.492  1.00  0.93           H  
ATOM    545 2HE  MET A  37      19.575   4.839  12.220  1.00  0.93           H  
ATOM    546 3HE  MET A  37      18.116   4.659  11.267  1.00  0.93           H  
ATOM    547  N   CYS A  38      18.152   8.512  16.134  1.00  0.91           N  
ATOM    548  CA  CYS A  38      17.214   9.462  16.660  1.00  0.91           C  
ATOM    549  C   CYS A  38      17.846  10.844  16.589  1.00  0.91           C  
ATOM    550  O   CYS A  38      17.185  11.820  16.231  1.00  0.91           O  
ATOM    551  CB  CYS A  38      16.851   9.072  18.076  1.00  0.91           C  
ATOM    552  SG  CYS A  38      15.928   7.500  18.140  1.00  0.91           S  
ATOM    553  H   CYS A  38      18.529   7.771  16.727  1.00  0.91           H  
ATOM    554  HA  CYS A  38      16.320   9.447  16.048  1.00  0.91           H  
ATOM    555 1HB  CYS A  38      17.748   8.971  18.681  1.00  0.91           H  
ATOM    556 2HB  CYS A  38      16.230   9.849  18.519  1.00  0.91           H  
ATOM    557  HG  CYS A  38      17.002   6.718  17.834  1.00  0.91           H  
ATOM    558  N   ALA A  39      19.152  10.920  16.879  1.00  0.88           N  
ATOM    559  CA  ALA A  39      19.878  12.176  16.779  1.00  0.88           C  
ATOM    560  C   ALA A  39      19.878  12.698  15.338  1.00  0.88           C  
ATOM    561  O   ALA A  39      19.651  13.886  15.111  1.00  0.88           O  
ATOM    562  CB  ALA A  39      21.303  12.003  17.266  1.00  0.88           C  
ATOM    563  H   ALA A  39      19.643  10.081  17.195  1.00  0.88           H  
ATOM    564  HA  ALA A  39      19.375  12.906  17.408  1.00  0.88           H  
ATOM    565 1HB  ALA A  39      21.823  12.956  17.212  1.00  0.88           H  
ATOM    566 2HB  ALA A  39      21.292  11.649  18.296  1.00  0.88           H  
ATOM    567 3HB  ALA A  39      21.818  11.283  16.648  1.00  0.88           H  
ATOM    568  N   VAL A  40      20.002  11.787  14.356  1.00  0.85           N  
ATOM    569  CA  VAL A  40      20.032  12.165  12.936  1.00  0.85           C  
ATOM    570  C   VAL A  40      18.791  12.929  12.540  1.00  0.85           C  
ATOM    571  O   VAL A  40      18.873  13.901  11.785  1.00  0.85           O  
ATOM    572  CB  VAL A  40      20.122  10.930  11.996  1.00  0.85           C  
ATOM    573  CG1 VAL A  40      19.909  11.351  10.550  1.00  0.85           C  
ATOM    574  CG2 VAL A  40      21.469  10.261  12.127  1.00  0.85           C  
ATOM    575  H   VAL A  40      20.167  10.815  14.618  1.00  0.85           H  
ATOM    576  HA  VAL A  40      20.902  12.796  12.768  1.00  0.85           H  
ATOM    577  HB  VAL A  40      19.338  10.234  12.248  1.00  0.85           H  
ATOM    578 1HG1 VAL A  40      19.954  10.471   9.907  1.00  0.85           H  
ATOM    579 2HG1 VAL A  40      18.931  11.819  10.450  1.00  0.85           H  
ATOM    580 3HG1 VAL A  40      20.681  12.057  10.256  1.00  0.85           H  
ATOM    581 1HG2 VAL A  40      21.507   9.394  11.469  1.00  0.85           H  
ATOM    582 2HG2 VAL A  40      22.250  10.965  11.850  1.00  0.85           H  
ATOM    583 3HG2 VAL A  40      21.619   9.946  13.133  1.00  0.85           H  
ATOM    584  N   PHE A  41      17.643  12.483  13.027  1.00  0.82           N  
ATOM    585  CA  PHE A  41      16.398  13.146  12.683  1.00  0.82           C  
ATOM    586  C   PHE A  41      15.798  14.039  13.784  1.00  0.82           C  
ATOM    587  O   PHE A  41      14.646  14.457  13.668  1.00  0.82           O  
ATOM    588  CB  PHE A  41      15.385  12.107  12.242  1.00  0.82           C  
ATOM    589  CG  PHE A  41      15.820  11.385  11.006  1.00  0.82           C  
ATOM    590  CD1 PHE A  41      16.282  10.078  11.053  1.00  0.82           C  
ATOM    591  CD2 PHE A  41      15.800  12.033   9.786  1.00  0.82           C  
ATOM    592  CE1 PHE A  41      16.682   9.441   9.893  1.00  0.82           C  
ATOM    593  CE2 PHE A  41      16.209  11.397   8.629  1.00  0.82           C  
ATOM    594  CZ  PHE A  41      16.644  10.095   8.690  1.00  0.82           C  
ATOM    595  H   PHE A  41      17.653  11.652  13.627  1.00  0.82           H  
ATOM    596  HA  PHE A  41      16.590  13.779  11.822  1.00  0.82           H  
ATOM    597 1HB  PHE A  41      15.244  11.377  13.038  1.00  0.82           H  
ATOM    598 2HB  PHE A  41      14.428  12.583  12.049  1.00  0.82           H  
ATOM    599  HD1 PHE A  41      16.319   9.554  12.012  1.00  0.82           H  
ATOM    600  HD2 PHE A  41      15.454  13.065   9.746  1.00  0.82           H  
ATOM    601  HE1 PHE A  41      17.021   8.424   9.924  1.00  0.82           H  
ATOM    602  HE2 PHE A  41      16.180  11.928   7.673  1.00  0.82           H  
ATOM    603  HZ  PHE A  41      16.958   9.580   7.794  1.00  0.82           H  
ATOM    604  N   ARG A  42      16.559  14.351  14.837  1.00  0.79           N  
ATOM    605  CA  ARG A  42      16.012  15.164  15.930  1.00  0.79           C  
ATOM    606  C   ARG A  42      15.761  16.619  15.560  1.00  0.79           C  
ATOM    607  O   ARG A  42      16.657  17.320  15.075  1.00  0.79           O  
ATOM    608  CB  ARG A  42      16.935  15.133  17.141  1.00  0.79           C  
ATOM    609  CG  ARG A  42      16.445  15.948  18.341  1.00  0.79           C  
ATOM    610  CD  ARG A  42      17.341  15.826  19.530  1.00  0.79           C  
ATOM    611  NE  ARG A  42      16.906  16.698  20.631  1.00  0.79           N  
ATOM    612  CZ  ARG A  42      17.311  17.971  20.809  1.00  0.79           C  
ATOM    613  NH1 ARG A  42      18.168  18.531  19.980  1.00  0.79           N  
ATOM    614  NH2 ARG A  42      16.830  18.642  21.831  1.00  0.79           N  
ATOM    615  H   ARG A  42      17.526  14.028  14.894  1.00  0.79           H  
ATOM    616  HA  ARG A  42      15.059  14.720  16.226  1.00  0.79           H  
ATOM    617 1HB  ARG A  42      17.059  14.104  17.469  1.00  0.79           H  
ATOM    618 2HB  ARG A  42      17.918  15.501  16.854  1.00  0.79           H  
ATOM    619 1HG  ARG A  42      16.409  16.998  18.064  1.00  0.79           H  
ATOM    620 2HG  ARG A  42      15.443  15.617  18.621  1.00  0.79           H  
ATOM    621 1HD  ARG A  42      17.333  14.796  19.886  1.00  0.79           H  
ATOM    622 2HD  ARG A  42      18.355  16.107  19.252  1.00  0.79           H  
ATOM    623  HE  ARG A  42      16.227  16.348  21.327  1.00  0.79           H  
ATOM    624 1HH1 ARG A  42      18.526  18.006  19.197  1.00  0.79           H  
ATOM    625 2HH1 ARG A  42      18.461  19.483  20.128  1.00  0.79           H  
ATOM    626 1HH2 ARG A  42      16.152  18.159  22.446  1.00  0.79           H  
ATOM    627 2HH2 ARG A  42      17.102  19.593  21.998  1.00  0.79           H  
ATOM    628  N   GLY A  43      14.542  17.097  15.806  1.00  0.77           N  
ATOM    629  CA  GLY A  43      14.230  18.488  15.499  1.00  0.77           C  
ATOM    630  C   GLY A  43      14.464  19.413  16.711  1.00  0.77           C  
ATOM    631  O   GLY A  43      14.839  18.937  17.783  1.00  0.77           O  
ATOM    632  H   GLY A  43      13.827  16.469  16.192  1.00  0.77           H  
ATOM    633 1HA  GLY A  43      14.856  18.781  14.665  1.00  0.77           H  
ATOM    634 2HA  GLY A  43      13.196  18.559  15.174  1.00  0.77           H  
ATOM    635  N   PRO A  44      14.309  20.743  16.541  1.00  0.76           N  
ATOM    636  CA  PRO A  44      14.404  21.779  17.565  1.00  0.76           C  
ATOM    637  C   PRO A  44      13.333  21.654  18.645  1.00  0.76           C  
ATOM    638  O   PRO A  44      12.218  21.223  18.372  1.00  0.76           O  
ATOM    639  CB  PRO A  44      14.171  23.075  16.770  1.00  0.76           C  
ATOM    640  CG  PRO A  44      14.505  22.730  15.343  1.00  0.76           C  
ATOM    641  CD  PRO A  44      14.085  21.288  15.179  1.00  0.76           C  
ATOM    642  HA  PRO A  44      15.406  21.763  18.010  1.00  0.76           H  
ATOM    643 1HB  PRO A  44      13.130  23.410  16.902  1.00  0.76           H  
ATOM    644 2HB  PRO A  44      14.810  23.872  17.176  1.00  0.76           H  
ATOM    645 1HG  PRO A  44      13.970  23.406  14.658  1.00  0.76           H  
ATOM    646 2HG  PRO A  44      15.580  22.882  15.161  1.00  0.76           H  
ATOM    647 1HD  PRO A  44      13.024  21.213  14.895  1.00  0.76           H  
ATOM    648 2HD  PRO A  44      14.751  20.859  14.435  1.00  0.76           H  
ATOM    649  N   ARG A  45      13.662  22.085  19.857  1.00  0.75           N  
ATOM    650  CA  ARG A  45      12.675  22.182  20.930  1.00  0.75           C  
ATOM    651  C   ARG A  45      11.929  23.509  20.735  1.00  0.75           C  
ATOM    652  O   ARG A  45      12.579  24.496  20.391  1.00  0.75           O  
ATOM    653  CB  ARG A  45      13.349  22.163  22.294  1.00  0.75           C  
ATOM    654  CG  ARG A  45      12.423  22.254  23.486  1.00  0.75           C  
ATOM    655  CD  ARG A  45      13.160  22.091  24.743  1.00  0.75           C  
ATOM    656  NE  ARG A  45      13.623  20.707  24.939  1.00  0.75           N  
ATOM    657  CZ  ARG A  45      14.531  20.330  25.861  1.00  0.75           C  
ATOM    658  NH1 ARG A  45      15.070  21.235  26.651  1.00  0.75           N  
ATOM    659  NH2 ARG A  45      14.887  19.058  25.983  1.00  0.75           N  
ATOM    660  H   ARG A  45      14.608  22.389  20.032  1.00  0.75           H  
ATOM    661  HA  ARG A  45      12.009  21.327  20.864  1.00  0.75           H  
ATOM    662 1HB  ARG A  45      13.924  21.243  22.401  1.00  0.75           H  
ATOM    663 2HB  ARG A  45      14.048  22.996  22.361  1.00  0.75           H  
ATOM    664 1HG  ARG A  45      11.921  23.225  23.499  1.00  0.75           H  
ATOM    665 2HG  ARG A  45      11.690  21.470  23.432  1.00  0.75           H  
ATOM    666 1HD  ARG A  45      14.030  22.743  24.732  1.00  0.75           H  
ATOM    667 2HD  ARG A  45      12.518  22.370  25.571  1.00  0.75           H  
ATOM    668  HE  ARG A  45      13.231  19.980  24.347  1.00  0.75           H  
ATOM    669 1HH1 ARG A  45      14.798  22.207  26.567  1.00  0.75           H  
ATOM    670 2HH1 ARG A  45      15.752  20.960  27.343  1.00  0.75           H  
ATOM    671 1HH2 ARG A  45      14.477  18.317  25.376  1.00  0.75           H  
ATOM    672 2HH2 ARG A  45      15.565  18.792  26.674  1.00  0.75           H  
ATOM    673  N   PRO A  46      10.598  23.585  20.871  1.00  0.75           N  
ATOM    674  CA  PRO A  46       9.852  24.822  20.812  1.00  0.75           C  
ATOM    675  C   PRO A  46      10.430  25.834  21.816  1.00  0.75           C  
ATOM    676  O   PRO A  46      10.612  25.480  22.990  1.00  0.75           O  
ATOM    677  CB  PRO A  46       8.450  24.363  21.198  1.00  0.75           C  
ATOM    678  CG  PRO A  46       8.396  22.928  20.759  1.00  0.75           C  
ATOM    679  CD  PRO A  46       9.768  22.390  21.024  1.00  0.75           C  
ATOM    680  HA  PRO A  46       9.843  25.168  19.772  1.00  0.75           H  
ATOM    681 1HB  PRO A  46       8.294  24.492  22.281  1.00  0.75           H  
ATOM    682 2HB  PRO A  46       7.690  24.986  20.697  1.00  0.75           H  
ATOM    683 1HG  PRO A  46       7.626  22.375  21.302  1.00  0.75           H  
ATOM    684 2HG  PRO A  46       8.117  22.883  19.694  1.00  0.75           H  
ATOM    685 1HD  PRO A  46       9.829  22.011  22.023  1.00  0.75           H  
ATOM    686 2HD  PRO A  46       9.981  21.632  20.245  1.00  0.75           H  
ATOM    687  N   PRO A  47      10.726  27.079  21.412  1.00  0.75           N  
ATOM    688  CA  PRO A  47      11.275  28.115  22.260  1.00  0.75           C  
ATOM    689  C   PRO A  47      10.430  28.357  23.491  1.00  0.75           C  
ATOM    690  O   PRO A  47       9.210  28.468  23.405  1.00  0.75           O  
ATOM    691  CB  PRO A  47      11.241  29.339  21.340  1.00  0.75           C  
ATOM    692  CG  PRO A  47      11.358  28.765  19.951  1.00  0.75           C  
ATOM    693  CD  PRO A  47      10.577  27.471  19.997  1.00  0.75           C  
ATOM    694  HA  PRO A  47      12.307  27.851  22.537  1.00  0.75           H  
ATOM    695 1HB  PRO A  47      10.308  29.900  21.498  1.00  0.75           H  
ATOM    696 2HB  PRO A  47      12.068  30.018  21.593  1.00  0.75           H  
ATOM    697 1HG  PRO A  47      10.958  29.474  19.211  1.00  0.75           H  
ATOM    698 2HG  PRO A  47      12.417  28.605  19.698  1.00  0.75           H  
ATOM    699 1HD  PRO A  47       9.520  27.614  19.724  1.00  0.75           H  
ATOM    700 2HD  PRO A  47      11.110  26.773  19.335  1.00  0.75           H  
ATOM    701  N   GLY A  48      11.087  28.462  24.634  1.00  0.75           N  
ATOM    702  CA  GLY A  48      10.424  28.750  25.900  1.00  0.75           C  
ATOM    703  C   GLY A  48       9.789  27.538  26.589  1.00  0.75           C  
ATOM    704  O   GLY A  48       9.281  27.667  27.703  1.00  0.75           O  
ATOM    705  H   GLY A  48      12.090  28.344  24.635  1.00  0.75           H  
ATOM    706 1HA  GLY A  48      11.149  29.199  26.579  1.00  0.75           H  
ATOM    707 2HA  GLY A  48       9.656  29.503  25.729  1.00  0.75           H  
ATOM    708  N   LEU A  49       9.807  26.365  25.956  1.00  0.75           N  
ATOM    709  CA  LEU A  49       9.182  25.203  26.581  1.00  0.75           C  
ATOM    710  C   LEU A  49       9.908  24.911  27.898  1.00  0.75           C  
ATOM    711  O   LEU A  49      11.137  24.813  27.898  1.00  0.75           O  
ATOM    712  CB  LEU A  49       9.301  23.982  25.657  1.00  0.75           C  
ATOM    713  CG  LEU A  49       8.448  22.825  25.996  1.00  0.75           C  
ATOM    714  CD1 LEU A  49       7.008  23.217  25.715  1.00  0.75           C  
ATOM    715  CD2 LEU A  49       8.802  21.681  25.204  1.00  0.75           C  
ATOM    716  H   LEU A  49      10.218  26.271  25.023  1.00  0.75           H  
ATOM    717  HA  LEU A  49       8.135  25.422  26.786  1.00  0.75           H  
ATOM    718 1HB  LEU A  49       9.047  24.288  24.645  1.00  0.75           H  
ATOM    719 2HB  LEU A  49      10.333  23.648  25.659  1.00  0.75           H  
ATOM    720  HG  LEU A  49       8.573  22.582  27.042  1.00  0.75           H  
ATOM    721 1HD1 LEU A  49       6.343  22.393  25.953  1.00  0.75           H  
ATOM    722 2HD1 LEU A  49       6.735  24.088  26.304  1.00  0.75           H  
ATOM    723 3HD1 LEU A  49       6.911  23.461  24.669  1.00  0.75           H  
ATOM    724 1HD2 LEU A  49       8.147  20.870  25.473  1.00  0.75           H  
ATOM    725 2HD2 LEU A  49       8.663  21.933  24.155  1.00  0.75           H  
ATOM    726 3HD2 LEU A  49       9.833  21.406  25.387  1.00  0.75           H  
ATOM    727  N   VAL A  50       9.201  24.744  29.018  1.00  0.74           N  
ATOM    728  CA  VAL A  50       9.941  24.449  30.241  1.00  0.74           C  
ATOM    729  C   VAL A  50      10.252  22.970  30.321  1.00  0.74           C  
ATOM    730  O   VAL A  50       9.340  22.150  30.248  1.00  0.74           O  
ATOM    731  CB  VAL A  50       9.128  24.846  31.478  1.00  0.74           C  
ATOM    732  CG1 VAL A  50       9.881  24.467  32.735  1.00  0.74           C  
ATOM    733  CG2 VAL A  50       8.843  26.331  31.425  1.00  0.74           C  
ATOM    734  H   VAL A  50       8.184  24.833  29.060  1.00  0.74           H  
ATOM    735  HA  VAL A  50      10.874  25.015  30.235  1.00  0.74           H  
ATOM    736  HB  VAL A  50       8.193  24.296  31.487  1.00  0.74           H  
ATOM    737 1HG1 VAL A  50       9.291  24.742  33.608  1.00  0.74           H  
ATOM    738 2HG1 VAL A  50      10.059  23.391  32.741  1.00  0.74           H  
ATOM    739 3HG1 VAL A  50      10.834  24.993  32.759  1.00  0.74           H  
ATOM    740 1HG2 VAL A  50       8.253  26.618  32.294  1.00  0.74           H  
ATOM    741 2HG2 VAL A  50       9.781  26.881  31.423  1.00  0.74           H  
ATOM    742 3HG2 VAL A  50       8.283  26.561  30.513  1.00  0.74           H  
ATOM    743  N   VAL A  51      11.527  22.614  30.411  1.00  0.73           N  
ATOM    744  CA  VAL A  51      11.866  21.199  30.424  1.00  0.73           C  
ATOM    745  C   VAL A  51      12.856  20.856  31.525  1.00  0.73           C  
ATOM    746  O   VAL A  51      13.835  21.576  31.736  1.00  0.73           O  
ATOM    747  CB  VAL A  51      12.418  20.740  29.054  1.00  0.73           C  
ATOM    748  CG1 VAL A  51      12.733  19.217  29.088  1.00  0.73           C  
ATOM    749  CG2 VAL A  51      11.395  21.066  27.957  1.00  0.73           C  
ATOM    750  H   VAL A  51      12.250  23.318  30.461  1.00  0.73           H  
ATOM    751  HA  VAL A  51      10.960  20.641  30.610  1.00  0.73           H  
ATOM    752  HB  VAL A  51      13.348  21.255  28.847  1.00  0.73           H  
ATOM    753 1HG1 VAL A  51      13.114  18.903  28.130  1.00  0.73           H  
ATOM    754 2HG1 VAL A  51      13.472  18.995  29.849  1.00  0.73           H  
ATOM    755 3HG1 VAL A  51      11.812  18.667  29.305  1.00  0.73           H  
ATOM    756 1HG2 VAL A  51      11.771  20.733  27.011  1.00  0.73           H  
ATOM    757 2HG2 VAL A  51      10.474  20.559  28.170  1.00  0.73           H  
ATOM    758 3HG2 VAL A  51      11.212  22.132  27.910  1.00  0.73           H  
ATOM    759  N   GLY A  52      12.617  19.740  32.208  1.00  0.73           N  
ATOM    760  CA  GLY A  52      13.570  19.299  33.222  1.00  0.73           C  
ATOM    761  C   GLY A  52      13.445  17.817  33.553  1.00  0.73           C  
ATOM    762  O   GLY A  52      12.490  17.146  33.153  1.00  0.73           O  
ATOM    763  H   GLY A  52      11.771  19.208  31.997  1.00  0.73           H  
ATOM    764 1HA  GLY A  52      14.582  19.501  32.872  1.00  0.73           H  
ATOM    765 2HA  GLY A  52      13.426  19.887  34.127  1.00  0.73           H  
ATOM    766  N   ASP A  53      14.436  17.316  34.288  1.00  0.74           N  
ATOM    767  CA  ASP A  53      14.515  15.897  34.617  1.00  0.74           C  
ATOM    768  C   ASP A  53      14.109  15.582  36.046  1.00  0.74           C  
ATOM    769  O   ASP A  53      14.253  16.416  36.942  1.00  0.74           O  
ATOM    770  CB  ASP A  53      15.939  15.409  34.383  1.00  0.74           C  
ATOM    771  CG  ASP A  53      16.349  15.573  32.956  1.00  0.74           C  
ATOM    772  OD1 ASP A  53      15.484  15.772  32.127  1.00  0.74           O  
ATOM    773  OD2 ASP A  53      17.517  15.505  32.652  1.00  0.74           O  
ATOM    774  H   ASP A  53      15.170  17.933  34.606  1.00  0.74           H  
ATOM    775  HA  ASP A  53      13.847  15.348  33.952  1.00  0.74           H  
ATOM    776 1HB  ASP A  53      16.628  15.959  35.022  1.00  0.74           H  
ATOM    777 2HB  ASP A  53      16.011  14.354  34.649  1.00  0.74           H  
ATOM    778  N   ARG A  54      13.641  14.354  36.259  1.00  0.75           N  
ATOM    779  CA  ARG A  54      13.291  13.889  37.598  1.00  0.75           C  
ATOM    780  C   ARG A  54      13.218  12.364  37.724  1.00  0.75           C  
ATOM    781  O   ARG A  54      13.243  11.642  36.731  1.00  0.75           O  
ATOM    782  CB  ARG A  54      11.983  14.519  38.027  1.00  0.75           C  
ATOM    783  CG  ARG A  54      10.819  14.189  37.187  1.00  0.75           C  
ATOM    784  CD  ARG A  54       9.647  14.989  37.593  1.00  0.75           C  
ATOM    785  NE  ARG A  54       9.811  16.390  37.257  1.00  0.75           N  
ATOM    786  CZ  ARG A  54       8.916  17.351  37.547  1.00  0.75           C  
ATOM    787  NH1 ARG A  54       7.807  17.039  38.179  1.00  0.75           N  
ATOM    788  NH2 ARG A  54       9.152  18.601  37.194  1.00  0.75           N  
ATOM    789  H   ARG A  54      13.497  13.745  35.451  1.00  0.75           H  
ATOM    790  HA  ARG A  54      14.062  14.243  38.282  1.00  0.75           H  
ATOM    791 1HB  ARG A  54      11.746  14.203  39.041  1.00  0.75           H  
ATOM    792 2HB  ARG A  54      12.079  15.604  38.042  1.00  0.75           H  
ATOM    793 1HG  ARG A  54      11.047  14.416  36.142  1.00  0.75           H  
ATOM    794 2HG  ARG A  54      10.608  13.150  37.278  1.00  0.75           H  
ATOM    795 1HD  ARG A  54       8.762  14.627  37.104  1.00  0.75           H  
ATOM    796 2HD  ARG A  54       9.518  14.910  38.672  1.00  0.75           H  
ATOM    797  HE  ARG A  54      10.656  16.663  36.767  1.00  0.75           H  
ATOM    798 1HH1 ARG A  54       7.630  16.081  38.448  1.00  0.75           H  
ATOM    799 2HH1 ARG A  54       7.131  17.756  38.396  1.00  0.75           H  
ATOM    800 1HH2 ARG A  54      10.008  18.836  36.708  1.00  0.75           H  
ATOM    801 2HH2 ARG A  54       8.479  19.321  37.409  1.00  0.75           H  
ATOM    802  N   ARG A  55      13.142  11.874  38.962  1.00  0.76           N  
ATOM    803  CA  ARG A  55      13.013  10.437  39.254  1.00  0.76           C  
ATOM    804  C   ARG A  55      11.646  10.161  39.885  1.00  0.76           C  
ATOM    805  O   ARG A  55      11.445  10.440  41.069  1.00  0.76           O  
ATOM    806  CB  ARG A  55      14.098   9.992  40.234  1.00  0.76           C  
ATOM    807  CG  ARG A  55      15.554  10.130  39.766  1.00  0.76           C  
ATOM    808  CD  ARG A  55      15.923   9.137  38.739  1.00  0.76           C  
ATOM    809  NE  ARG A  55      15.877   7.772  39.240  1.00  0.76           N  
ATOM    810  CZ  ARG A  55      16.863   7.155  39.902  1.00  0.76           C  
ATOM    811  NH1 ARG A  55      17.998   7.769  40.161  1.00  0.76           N  
ATOM    812  NH2 ARG A  55      16.662   5.915  40.288  1.00  0.76           N  
ATOM    813  H   ARG A  55      13.153  12.518  39.740  1.00  0.76           H  
ATOM    814  HA  ARG A  55      13.096   9.868  38.328  1.00  0.76           H  
ATOM    815 1HB  ARG A  55      13.997  10.548  41.164  1.00  0.76           H  
ATOM    816 2HB  ARG A  55      13.944   8.941  40.468  1.00  0.76           H  
ATOM    817 1HG  ARG A  55      15.706  11.123  39.344  1.00  0.76           H  
ATOM    818 2HG  ARG A  55      16.220   9.996  40.619  1.00  0.76           H  
ATOM    819 1HD  ARG A  55      15.224   9.213  37.940  1.00  0.76           H  
ATOM    820 2HD  ARG A  55      16.927   9.333  38.368  1.00  0.76           H  
ATOM    821  HE  ARG A  55      15.038   7.210  39.079  1.00  0.76           H  
ATOM    822 1HH1 ARG A  55      18.136   8.722  39.856  1.00  0.76           H  
ATOM    823 2HH1 ARG A  55      18.728   7.286  40.661  1.00  0.76           H  
ATOM    824 1HH2 ARG A  55      15.753   5.490  40.059  1.00  0.76           H  
ATOM    825 2HH2 ARG A  55      17.374   5.407  40.786  1.00  0.76           H  
ATOM    826  N   ILE A  56      10.689   9.666  39.107  1.00  0.76           N  
ATOM    827  CA  ILE A  56       9.335   9.532  39.643  1.00  0.76           C  
ATOM    828  C   ILE A  56       9.079   8.099  40.052  1.00  0.76           C  
ATOM    829  O   ILE A  56       9.051   7.195  39.226  1.00  0.76           O  
ATOM    830  CB  ILE A  56       8.291   9.920  38.609  1.00  0.76           C  
ATOM    831  CG1 ILE A  56       8.495  11.317  38.124  1.00  0.76           C  
ATOM    832  CG2 ILE A  56       6.955   9.781  39.187  1.00  0.76           C  
ATOM    833  CD1 ILE A  56       7.588  11.680  36.957  1.00  0.76           C  
ATOM    834  H   ILE A  56      10.905   9.375  38.152  1.00  0.76           H  
ATOM    835  HA  ILE A  56       9.228  10.173  40.516  1.00  0.76           H  
ATOM    836  HB  ILE A  56       8.391   9.277  37.758  1.00  0.76           H  
ATOM    837 1HG1 ILE A  56       8.325  12.016  38.943  1.00  0.76           H  
ATOM    838 2HG1 ILE A  56       9.516  11.395  37.802  1.00  0.76           H  
ATOM    839 1HG2 ILE A  56       6.204  10.042  38.440  1.00  0.76           H  
ATOM    840 2HG2 ILE A  56       6.806   8.753  39.516  1.00  0.76           H  
ATOM    841 3HG2 ILE A  56       6.864  10.448  40.041  1.00  0.76           H  
ATOM    842 1HD1 ILE A  56       7.783  12.686  36.622  1.00  0.76           H  
ATOM    843 2HD1 ILE A  56       7.768  11.000  36.137  1.00  0.76           H  
ATOM    844 3HD1 ILE A  56       6.544  11.602  37.268  1.00  0.76           H  
ATOM    845  N   GLY A  57       8.996   7.859  41.353  1.00  0.75           N  
ATOM    846  CA  GLY A  57       8.861   6.480  41.814  1.00  0.75           C  
ATOM    847  C   GLY A  57      10.201   5.767  41.627  1.00  0.75           C  
ATOM    848  O   GLY A  57      10.286   4.540  41.657  1.00  0.75           O  
ATOM    849  H   GLY A  57       9.021   8.624  42.014  1.00  0.75           H  
ATOM    850 1HA  GLY A  57       8.570   6.465  42.863  1.00  0.75           H  
ATOM    851 2HA  GLY A  57       8.082   5.977  41.245  1.00  0.75           H  
ATOM    852  N   GLY A  58      11.248   6.566  41.410  1.00  0.72           N  
ATOM    853  CA  GLY A  58      12.584   6.088  41.118  1.00  0.72           C  
ATOM    854  C   GLY A  58      12.846   5.959  39.608  1.00  0.72           C  
ATOM    855  O   GLY A  58      13.987   5.716  39.206  1.00  0.72           O  
ATOM    856  H   GLY A  58      11.089   7.563  41.429  1.00  0.72           H  
ATOM    857 1HA  GLY A  58      13.312   6.771  41.557  1.00  0.72           H  
ATOM    858 2HA  GLY A  58      12.730   5.121  41.596  1.00  0.72           H  
ATOM    859  N   VAL A  59      11.821   6.145  38.763  1.00  0.68           N  
ATOM    860  CA  VAL A  59      12.001   5.992  37.321  1.00  0.68           C  
ATOM    861  C   VAL A  59      12.402   7.320  36.658  1.00  0.68           C  
ATOM    862  O   VAL A  59      11.676   8.312  36.785  1.00  0.68           O  
ATOM    863  CB  VAL A  59      10.680   5.513  36.699  1.00  0.68           C  
ATOM    864  CG1 VAL A  59      10.828   5.350  35.201  1.00  0.68           C  
ATOM    865  CG2 VAL A  59      10.253   4.231  37.351  1.00  0.68           C  
ATOM    866  H   VAL A  59      10.887   6.368  39.112  1.00  0.68           H  
ATOM    867  HA  VAL A  59      12.738   5.217  37.151  1.00  0.68           H  
ATOM    868  HB  VAL A  59       9.912   6.269  36.874  1.00  0.68           H  
ATOM    869 1HG1 VAL A  59       9.883   5.012  34.811  1.00  0.68           H  
ATOM    870 2HG1 VAL A  59      11.112   6.296  34.744  1.00  0.68           H  
ATOM    871 3HG1 VAL A  59      11.597   4.601  34.985  1.00  0.68           H  
ATOM    872 1HG2 VAL A  59       9.307   3.916  36.925  1.00  0.68           H  
ATOM    873 2HG2 VAL A  59      11.004   3.458  37.179  1.00  0.68           H  
ATOM    874 3HG2 VAL A  59      10.130   4.391  38.426  1.00  0.68           H  
ATOM    875  N   PRO A  60      13.571   7.435  36.005  1.00  0.65           N  
ATOM    876  CA  PRO A  60      13.983   8.659  35.354  1.00  0.65           C  
ATOM    877  C   PRO A  60      12.943   9.069  34.339  1.00  0.65           C  
ATOM    878  O   PRO A  60      12.523   8.247  33.514  1.00  0.65           O  
ATOM    879  CB  PRO A  60      15.302   8.269  34.688  1.00  0.65           C  
ATOM    880  CG  PRO A  60      15.807   7.092  35.491  1.00  0.65           C  
ATOM    881  CD  PRO A  60      14.545   6.332  35.901  1.00  0.65           C  
ATOM    882  HA  PRO A  60      14.120   9.458  36.093  1.00  0.65           H  
ATOM    883 1HB  PRO A  60      15.142   8.027  33.633  1.00  0.65           H  
ATOM    884 2HB  PRO A  60      15.994   9.121  34.709  1.00  0.65           H  
ATOM    885 1HG  PRO A  60      16.474   6.478  34.859  1.00  0.65           H  
ATOM    886 2HG  PRO A  60      16.405   7.430  36.341  1.00  0.65           H  
ATOM    887 1HD  PRO A  60      14.242   5.606  35.123  1.00  0.65           H  
ATOM    888 2HD  PRO A  60      14.747   5.863  36.867  1.00  0.65           H  
ATOM    889  N   CYS A  61      12.584  10.332  34.365  1.00  0.64           N  
ATOM    890  CA  CYS A  61      11.619  10.872  33.442  1.00  0.64           C  
ATOM    891  C   CYS A  61      12.010  12.271  32.965  1.00  0.64           C  
ATOM    892  O   CYS A  61      12.715  13.008  33.664  1.00  0.64           O  
ATOM    893  CB  CYS A  61      10.233  10.912  34.102  1.00  0.64           C  
ATOM    894  SG  CYS A  61       9.569   9.283  34.638  1.00  0.64           S  
ATOM    895  H   CYS A  61      12.960  10.930  35.092  1.00  0.64           H  
ATOM    896  HA  CYS A  61      11.575  10.213  32.587  1.00  0.64           H  
ATOM    897 1HB  CYS A  61      10.271  11.564  34.975  1.00  0.64           H  
ATOM    898 2HB  CYS A  61       9.532  11.347  33.398  1.00  0.64           H  
ATOM    899  HG  CYS A  61      10.587   8.952  35.466  1.00  0.64           H  
ATOM    900  N   ARG A  62      11.514  12.654  31.788  1.00  0.65           N  
ATOM    901  CA  ARG A  62      11.710  14.049  31.364  1.00  0.65           C  
ATOM    902  C   ARG A  62      10.345  14.700  31.316  1.00  0.65           C  
ATOM    903  O   ARG A  62       9.408  14.151  30.741  1.00  0.65           O  
ATOM    904  CB  ARG A  62      12.383  14.223  30.005  1.00  0.65           C  
ATOM    905  CG  ARG A  62      13.801  13.728  29.876  1.00  0.65           C  
ATOM    906  CD  ARG A  62      14.457  14.210  28.606  1.00  0.65           C  
ATOM    907  NE  ARG A  62      15.832  13.684  28.393  1.00  0.65           N  
ATOM    908  CZ  ARG A  62      16.925  14.099  29.058  1.00  0.65           C  
ATOM    909  NH1 ARG A  62      16.829  14.956  30.028  1.00  0.65           N  
ATOM    910  NH2 ARG A  62      18.095  13.618  28.720  1.00  0.65           N  
ATOM    911  H   ARG A  62      10.964  11.985  31.252  1.00  0.65           H  
ATOM    912  HA  ARG A  62      12.316  14.575  32.098  1.00  0.65           H  
ATOM    913 1HB  ARG A  62      11.808  13.701  29.255  1.00  0.65           H  
ATOM    914 2HB  ARG A  62      12.378  15.285  29.742  1.00  0.65           H  
ATOM    915 1HG  ARG A  62      14.394  14.029  30.741  1.00  0.65           H  
ATOM    916 2HG  ARG A  62      13.744  12.685  29.809  1.00  0.65           H  
ATOM    917 1HD  ARG A  62      13.851  13.897  27.759  1.00  0.65           H  
ATOM    918 2HD  ARG A  62      14.511  15.300  28.626  1.00  0.65           H  
ATOM    919  HE  ARG A  62      16.018  13.019  27.623  1.00  0.65           H  
ATOM    920 1HH1 ARG A  62      15.929  15.323  30.345  1.00  0.65           H  
ATOM    921 2HH1 ARG A  62      17.637  15.246  30.583  1.00  0.65           H  
ATOM    922 1HH2 ARG A  62      18.141  12.951  27.931  1.00  0.65           H  
ATOM    923 2HH2 ARG A  62      18.923  13.908  29.203  1.00  0.65           H  
ATOM    924  N   VAL A  63      10.233  15.873  31.921  1.00  0.71           N  
ATOM    925  CA  VAL A  63       8.950  16.554  31.967  1.00  0.71           C  
ATOM    926  C   VAL A  63       8.989  17.822  31.139  1.00  0.71           C  
ATOM    927  O   VAL A  63       9.913  18.630  31.264  1.00  0.71           O  
ATOM    928  CB  VAL A  63       8.545  16.839  33.415  1.00  0.71           C  
ATOM    929  CG1 VAL A  63       7.245  17.582  33.434  1.00  0.71           C  
ATOM    930  CG2 VAL A  63       8.404  15.516  34.144  1.00  0.71           C  
ATOM    931  H   VAL A  63      11.047  16.296  32.363  1.00  0.71           H  
ATOM    932  HA  VAL A  63       8.202  15.893  31.552  1.00  0.71           H  
ATOM    933  HB  VAL A  63       9.296  17.462  33.900  1.00  0.71           H  
ATOM    934 1HG1 VAL A  63       6.961  17.767  34.461  1.00  0.71           H  
ATOM    935 2HG1 VAL A  63       7.344  18.533  32.906  1.00  0.71           H  
ATOM    936 3HG1 VAL A  63       6.493  16.973  32.944  1.00  0.71           H  
ATOM    937 1HG2 VAL A  63       8.092  15.705  35.154  1.00  0.71           H  
ATOM    938 2HG2 VAL A  63       7.663  14.921  33.651  1.00  0.71           H  
ATOM    939 3HG2 VAL A  63       9.355  14.983  34.143  1.00  0.71           H  
ATOM    940  N   TYR A  64       7.985  17.978  30.265  1.00  0.81           N  
ATOM    941  CA  TYR A  64       7.967  19.087  29.338  1.00  0.81           C  
ATOM    942  C   TYR A  64       6.783  20.059  29.442  1.00  0.81           C  
ATOM    943  O   TYR A  64       5.611  19.704  29.652  1.00  0.81           O  
ATOM    944  CB  TYR A  64       7.931  18.527  27.916  1.00  0.81           C  
ATOM    945  CG  TYR A  64       9.062  17.658  27.511  1.00  0.81           C  
ATOM    946  CD1 TYR A  64       9.057  16.327  27.896  1.00  0.81           C  
ATOM    947  CD2 TYR A  64      10.071  18.141  26.721  1.00  0.81           C  
ATOM    948  CE1 TYR A  64      10.078  15.502  27.519  1.00  0.81           C  
ATOM    949  CE2 TYR A  64      11.094  17.319  26.338  1.00  0.81           C  
ATOM    950  CZ  TYR A  64      11.110  16.008  26.738  1.00  0.81           C  
ATOM    951  OH  TYR A  64      12.142  15.195  26.357  1.00  0.81           O  
ATOM    952  H   TYR A  64       7.261  17.270  30.222  1.00  0.81           H  
ATOM    953  HA  TYR A  64       8.877  19.655  29.493  1.00  0.81           H  
ATOM    954 1HB  TYR A  64       7.031  17.966  27.796  1.00  0.81           H  
ATOM    955 2HB  TYR A  64       7.889  19.359  27.219  1.00  0.81           H  
ATOM    956  HD1 TYR A  64       8.242  15.936  28.508  1.00  0.81           H  
ATOM    957  HD2 TYR A  64      10.057  19.167  26.397  1.00  0.81           H  
ATOM    958  HE1 TYR A  64      10.072  14.461  27.829  1.00  0.81           H  
ATOM    959  HE2 TYR A  64      11.899  17.704  25.710  1.00  0.81           H  
ATOM    960  HH  TYR A  64      12.715  15.669  25.709  1.00  0.81           H  
ATOM    961  N   GLY A  65       7.121  21.301  29.140  1.00  0.92           N  
ATOM    962  CA  GLY A  65       6.251  22.434  28.897  1.00  0.92           C  
ATOM    963  C   GLY A  65       5.721  23.214  30.057  1.00  0.92           C  
ATOM    964  O   GLY A  65       6.041  24.399  30.178  1.00  0.92           O  
ATOM    965  H   GLY A  65       8.112  21.497  29.099  1.00  0.92           H  
ATOM    966 1HA  GLY A  65       6.809  23.137  28.310  1.00  0.92           H  
ATOM    967 2HA  GLY A  65       5.409  22.117  28.285  1.00  0.92           H  
ATOM    968  N   ALA A  66       4.891  22.572  30.853  1.00  1.01           N  
ATOM    969  CA  ALA A  66       4.187  23.223  31.950  1.00  1.01           C  
ATOM    970  C   ALA A  66       3.857  22.243  33.066  1.00  1.01           C  
ATOM    971  O   ALA A  66       4.681  21.403  33.439  1.00  1.01           O  
ATOM    972  CB  ALA A  66       2.945  23.909  31.425  1.00  1.01           C  
ATOM    973  H   ALA A  66       4.751  21.579  30.657  1.00  1.01           H  
ATOM    974  HA  ALA A  66       4.848  23.992  32.362  1.00  1.01           H  
ATOM    975 1HB  ALA A  66       2.456  24.457  32.232  1.00  1.01           H  
ATOM    976 2HB  ALA A  66       3.245  24.619  30.654  1.00  1.01           H  
ATOM    977 3HB  ALA A  66       2.264  23.174  31.002  1.00  1.01           H  
ATOM    978  N   ASP A  67       2.680  22.473  33.667  1.00  1.05           N  
ATOM    979  CA  ASP A  67       2.107  21.753  34.791  1.00  1.05           C  
ATOM    980  C   ASP A  67       0.674  21.305  34.435  1.00  1.05           C  
ATOM    981  O   ASP A  67       0.448  20.119  34.199  1.00  1.05           O  
ATOM    982  CB  ASP A  67       2.253  22.577  36.097  1.00  1.05           C  
ATOM    983  CG  ASP A  67       1.591  24.016  36.165  1.00  1.05           C  
ATOM    984  OD1 ASP A  67       0.887  24.407  35.262  1.00  1.05           O  
ATOM    985  OD2 ASP A  67       1.820  24.681  37.140  1.00  1.05           O  
ATOM    986  H   ASP A  67       2.098  23.188  33.279  1.00  1.05           H  
ATOM    987  HA  ASP A  67       2.674  20.852  34.953  1.00  1.05           H  
ATOM    988 1HB  ASP A  67       1.858  21.985  36.923  1.00  1.05           H  
ATOM    989 2HB  ASP A  67       3.318  22.708  36.291  1.00  1.05           H  
ATOM    990  N   SER A  68      -0.266  22.245  34.397  1.00  1.01           N  
ATOM    991  CA  SER A  68      -1.673  22.019  34.069  1.00  1.01           C  
ATOM    992  C   SER A  68      -2.419  21.095  35.028  1.00  1.01           C  
ATOM    993  O   SER A  68      -1.911  20.671  36.072  1.00  1.01           O  
ATOM    994  CB  SER A  68      -1.788  21.443  32.640  1.00  1.01           C  
ATOM    995  OG  SER A  68      -3.134  21.351  32.218  1.00  1.01           O  
ATOM    996  H   SER A  68       0.022  23.193  34.606  1.00  1.01           H  
ATOM    997  HA  SER A  68      -2.169  22.992  34.088  1.00  1.01           H  
ATOM    998 1HB  SER A  68      -1.222  22.069  31.942  1.00  1.01           H  
ATOM    999 2HB  SER A  68      -1.349  20.452  32.608  1.00  1.01           H  
ATOM   1000  HG  SER A  68      -3.090  21.093  31.287  1.00  1.01           H  
ATOM   1001  N   ALA A  69      -3.670  20.837  34.657  1.00  0.92           N  
ATOM   1002  CA  ALA A  69      -4.572  19.946  35.357  1.00  0.92           C  
ATOM   1003  C   ALA A  69      -4.467  18.571  34.748  1.00  0.92           C  
ATOM   1004  O   ALA A  69      -4.796  17.568  35.377  1.00  0.92           O  
ATOM   1005  CB  ALA A  69      -5.999  20.443  35.268  1.00  0.92           C  
ATOM   1006  H   ALA A  69      -3.972  21.252  33.793  1.00  0.92           H  
ATOM   1007  HA  ALA A  69      -4.265  19.891  36.401  1.00  0.92           H  
ATOM   1008 1HB  ALA A  69      -6.641  19.755  35.806  1.00  0.92           H  
ATOM   1009 2HB  ALA A  69      -6.069  21.435  35.712  1.00  0.92           H  
ATOM   1010 3HB  ALA A  69      -6.300  20.488  34.222  1.00  0.92           H  
ATOM   1011  N   VAL A  70      -4.068  18.550  33.478  1.00  0.81           N  
ATOM   1012  CA  VAL A  70      -3.978  17.300  32.745  1.00  0.81           C  
ATOM   1013  C   VAL A  70      -2.583  17.087  32.194  1.00  0.81           C  
ATOM   1014  O   VAL A  70      -1.940  18.002  31.649  1.00  0.81           O  
ATOM   1015  CB  VAL A  70      -5.027  17.204  31.626  1.00  0.81           C  
ATOM   1016  CG1 VAL A  70      -4.854  15.877  30.850  1.00  0.81           C  
ATOM   1017  CG2 VAL A  70      -6.420  17.263  32.254  1.00  0.81           C  
ATOM   1018  H   VAL A  70      -3.804  19.429  33.030  1.00  0.81           H  
ATOM   1019  HA  VAL A  70      -4.186  16.481  33.437  1.00  0.81           H  
ATOM   1020  HB  VAL A  70      -4.906  18.027  30.934  1.00  0.81           H  
ATOM   1021 1HG1 VAL A  70      -5.604  15.818  30.090  1.00  0.81           H  
ATOM   1022 2HG1 VAL A  70      -3.872  15.827  30.385  1.00  0.81           H  
ATOM   1023 3HG1 VAL A  70      -4.974  15.040  31.537  1.00  0.81           H  
ATOM   1024 1HG2 VAL A  70      -7.173  17.189  31.476  1.00  0.81           H  
ATOM   1025 2HG2 VAL A  70      -6.530  16.439  32.944  1.00  0.81           H  
ATOM   1026 3HG2 VAL A  70      -6.547  18.197  32.789  1.00  0.81           H  
ATOM   1027  N   SER A  71      -2.115  15.875  32.404  1.00  0.71           N  
ATOM   1028  CA  SER A  71      -0.813  15.462  31.945  1.00  0.71           C  
ATOM   1029  C   SER A  71      -0.910  14.399  30.858  1.00  0.71           C  
ATOM   1030  O   SER A  71      -1.954  13.769  30.688  1.00  0.71           O  
ATOM   1031  CB  SER A  71      -0.034  14.956  33.134  1.00  0.71           C  
ATOM   1032  OG  SER A  71      -0.659  13.840  33.701  1.00  0.71           O  
ATOM   1033  H   SER A  71      -2.717  15.204  32.894  1.00  0.71           H  
ATOM   1034  HA  SER A  71      -0.298  16.328  31.532  1.00  0.71           H  
ATOM   1035 1HB  SER A  71       0.948  14.691  32.807  1.00  0.71           H  
ATOM   1036 2HB  SER A  71       0.065  15.749  33.879  1.00  0.71           H  
ATOM   1037  HG  SER A  71      -1.563  14.117  33.920  1.00  0.71           H  
ATOM   1038  N   VAL A  72       0.166  14.212  30.119  1.00  0.64           N  
ATOM   1039  CA  VAL A  72       0.243  13.141  29.155  1.00  0.64           C  
ATOM   1040  C   VAL A  72       1.446  12.308  29.512  1.00  0.64           C  
ATOM   1041  O   VAL A  72       2.549  12.837  29.661  1.00  0.64           O  
ATOM   1042  CB  VAL A  72       0.434  13.655  27.716  1.00  0.64           C  
ATOM   1043  CG1 VAL A  72       0.496  12.480  26.711  1.00  0.64           C  
ATOM   1044  CG2 VAL A  72      -0.652  14.634  27.377  1.00  0.64           C  
ATOM   1045  H   VAL A  72       0.961  14.820  30.251  1.00  0.64           H  
ATOM   1046  HA  VAL A  72      -0.654  12.547  29.216  1.00  0.64           H  
ATOM   1047  HB  VAL A  72       1.380  14.148  27.664  1.00  0.64           H  
ATOM   1048 1HG1 VAL A  72       0.663  12.865  25.706  1.00  0.64           H  
ATOM   1049 2HG1 VAL A  72       1.311  11.808  26.977  1.00  0.64           H  
ATOM   1050 3HG1 VAL A  72      -0.448  11.927  26.735  1.00  0.64           H  
ATOM   1051 1HG2 VAL A  72      -0.485  15.022  26.379  1.00  0.64           H  
ATOM   1052 2HG2 VAL A  72      -1.619  14.148  27.425  1.00  0.64           H  
ATOM   1053 3HG2 VAL A  72      -0.620  15.447  28.090  1.00  0.64           H  
ATOM   1054  N   VAL A  73       1.249  11.025  29.665  1.00  0.60           N  
ATOM   1055  CA  VAL A  73       2.382  10.176  29.937  1.00  0.60           C  
ATOM   1056  C   VAL A  73       2.822   9.662  28.619  1.00  0.60           C  
ATOM   1057  O   VAL A  73       1.994   9.193  27.846  1.00  0.60           O  
ATOM   1058  CB  VAL A  73       2.049   9.023  30.877  1.00  0.60           C  
ATOM   1059  CG1 VAL A  73       3.208   8.160  31.016  1.00  0.60           C  
ATOM   1060  CG2 VAL A  73       1.680   9.562  32.173  1.00  0.60           C  
ATOM   1061  H   VAL A  73       0.313  10.647  29.527  1.00  0.60           H  
ATOM   1062  HA  VAL A  73       3.191  10.763  30.375  1.00  0.60           H  
ATOM   1063  HB  VAL A  73       1.248   8.443  30.468  1.00  0.60           H  
ATOM   1064 1HG1 VAL A  73       2.976   7.340  31.696  1.00  0.60           H  
ATOM   1065 2HG1 VAL A  73       3.489   7.758  30.046  1.00  0.60           H  
ATOM   1066 3HG1 VAL A  73       4.028   8.761  31.412  1.00  0.60           H  
ATOM   1067 1HG2 VAL A  73       1.460   8.740  32.842  1.00  0.60           H  
ATOM   1068 2HG2 VAL A  73       2.518  10.145  32.569  1.00  0.60           H  
ATOM   1069 3HG2 VAL A  73       0.803  10.204  32.066  1.00  0.60           H  
ATOM   1070  N   TYR A  74       4.091   9.800  28.323  1.00  0.59           N  
ATOM   1071  CA  TYR A  74       4.566   9.338  27.053  1.00  0.59           C  
ATOM   1072  C   TYR A  74       5.555   8.209  27.268  1.00  0.59           C  
ATOM   1073  O   TYR A  74       6.532   8.328  28.019  1.00  0.59           O  
ATOM   1074  CB  TYR A  74       5.179  10.462  26.244  1.00  0.59           C  
ATOM   1075  CG  TYR A  74       5.676   9.962  24.963  1.00  0.59           C  
ATOM   1076  CD1 TYR A  74       4.838   9.886  23.857  1.00  0.59           C  
ATOM   1077  CD2 TYR A  74       6.970   9.517  24.894  1.00  0.59           C  
ATOM   1078  CE1 TYR A  74       5.332   9.383  22.674  1.00  0.59           C  
ATOM   1079  CE2 TYR A  74       7.447   9.022  23.739  1.00  0.59           C  
ATOM   1080  CZ  TYR A  74       6.645   8.959  22.630  1.00  0.59           C  
ATOM   1081  OH  TYR A  74       7.163   8.471  21.490  1.00  0.59           O  
ATOM   1082  H   TYR A  74       4.734  10.205  28.995  1.00  0.59           H  
ATOM   1083  HA  TYR A  74       3.735   8.959  26.487  1.00  0.59           H  
ATOM   1084 1HB  TYR A  74       4.434  11.235  26.053  1.00  0.59           H  
ATOM   1085 2HB  TYR A  74       6.004  10.914  26.794  1.00  0.59           H  
ATOM   1086  HD1 TYR A  74       3.806  10.222  23.926  1.00  0.59           H  
ATOM   1087  HD2 TYR A  74       7.611   9.564  25.774  1.00  0.59           H  
ATOM   1088  HE1 TYR A  74       4.699   9.317  21.785  1.00  0.59           H  
ATOM   1089  HE2 TYR A  74       8.466   8.673  23.694  1.00  0.59           H  
ATOM   1090  HH  TYR A  74       6.490   8.446  20.780  1.00  0.59           H  
ATOM   1091  N   VAL A  75       5.298   7.105  26.605  1.00  0.59           N  
ATOM   1092  CA  VAL A  75       6.145   5.960  26.761  1.00  0.59           C  
ATOM   1093  C   VAL A  75       6.853   5.686  25.430  1.00  0.59           C  
ATOM   1094  O   VAL A  75       6.228   5.607  24.364  1.00  0.59           O  
ATOM   1095  CB  VAL A  75       5.291   4.783  27.239  1.00  0.59           C  
ATOM   1096  CG1 VAL A  75       6.137   3.615  27.452  1.00  0.59           C  
ATOM   1097  CG2 VAL A  75       4.557   5.154  28.516  1.00  0.59           C  
ATOM   1098  H   VAL A  75       4.461   7.060  26.028  1.00  0.59           H  
ATOM   1099  HA  VAL A  75       6.899   6.167  27.519  1.00  0.59           H  
ATOM   1100  HB  VAL A  75       4.568   4.531  26.459  1.00  0.59           H  
ATOM   1101 1HG1 VAL A  75       5.522   2.787  27.765  1.00  0.59           H  
ATOM   1102 2HG1 VAL A  75       6.652   3.375  26.541  1.00  0.59           H  
ATOM   1103 3HG1 VAL A  75       6.859   3.845  28.226  1.00  0.59           H  
ATOM   1104 1HG2 VAL A  75       3.947   4.313  28.845  1.00  0.59           H  
ATOM   1105 2HG2 VAL A  75       5.283   5.401  29.282  1.00  0.59           H  
ATOM   1106 3HG2 VAL A  75       3.911   6.014  28.325  1.00  0.59           H  
ATOM   1107  N   HIS A  76       8.172   5.596  25.492  1.00  0.61           N  
ATOM   1108  CA  HIS A  76       8.980   5.409  24.297  1.00  0.61           C  
ATOM   1109  C   HIS A  76       8.919   4.027  23.676  1.00  0.61           C  
ATOM   1110  O   HIS A  76       8.427   3.070  24.288  1.00  0.61           O  
ATOM   1111  CB  HIS A  76      10.438   5.775  24.574  1.00  0.61           C  
ATOM   1112  CG  HIS A  76      11.169   4.995  25.585  1.00  0.61           C  
ATOM   1113  ND1 HIS A  76      11.637   3.723  25.354  1.00  0.61           N  
ATOM   1114  CD2 HIS A  76      11.586   5.333  26.824  1.00  0.61           C  
ATOM   1115  CE1 HIS A  76      12.298   3.309  26.421  1.00  0.61           C  
ATOM   1116  NE2 HIS A  76      12.283   4.270  27.319  1.00  0.61           N  
ATOM   1117  H   HIS A  76       8.629   5.671  26.392  1.00  0.61           H  
ATOM   1118  HA  HIS A  76       8.622   6.100  23.530  1.00  0.61           H  
ATOM   1119 1HB  HIS A  76      10.996   5.573  23.682  1.00  0.61           H  
ATOM   1120 2HB  HIS A  76      10.528   6.835  24.812  1.00  0.61           H  
ATOM   1121  HD1 HIS A  76      11.538   3.180  24.486  1.00  0.61           H  
ATOM   1122  HD2 HIS A  76      11.480   6.241  27.419  1.00  0.61           H  
ATOM   1123  HE1 HIS A  76      12.730   2.328  26.446  1.00  0.61           H  
ATOM   1124  N   GLY A  77       9.451   3.939  22.451  1.00  0.63           N  
ATOM   1125  CA  GLY A  77       9.503   2.695  21.699  1.00  0.63           C  
ATOM   1126  C   GLY A  77      10.864   2.020  21.784  1.00  0.63           C  
ATOM   1127  O   GLY A  77      11.551   2.086  22.807  1.00  0.63           O  
ATOM   1128  H   GLY A  77       9.817   4.787  22.003  1.00  0.63           H  
ATOM   1129 1HA  GLY A  77       8.734   2.024  22.072  1.00  0.63           H  
ATOM   1130 2HA  GLY A  77       9.259   2.901  20.657  1.00  0.63           H  
ATOM   1131  N   GLY A  78      11.257   1.364  20.690  1.00  0.65           N  
ATOM   1132  CA  GLY A  78      12.516   0.634  20.625  1.00  0.65           C  
ATOM   1133  C   GLY A  78      12.362  -0.871  20.843  1.00  0.65           C  
ATOM   1134  O   GLY A  78      13.324  -1.586  21.123  1.00  0.65           O  
ATOM   1135  H   GLY A  78      10.660   1.372  19.875  1.00  0.65           H  
ATOM   1136 1HA  GLY A  78      12.965   0.811  19.648  1.00  0.65           H  
ATOM   1137 2HA  GLY A  78      13.202   1.042  21.359  1.00  0.65           H  
ATOM   1138  N   GLY A  79      11.134  -1.358  20.869  1.00  0.68           N  
ATOM   1139  CA  GLY A  79      10.944  -2.798  21.025  1.00  0.68           C  
ATOM   1140  C   GLY A  79      11.329  -3.274  22.412  1.00  0.68           C  
ATOM   1141  O   GLY A  79      11.672  -4.436  22.602  1.00  0.68           O  
ATOM   1142  H   GLY A  79      10.347  -0.754  20.701  1.00  0.68           H  
ATOM   1143 1HA  GLY A  79       9.907  -3.061  20.819  1.00  0.68           H  
ATOM   1144 2HA  GLY A  79      11.552  -3.308  20.291  1.00  0.68           H  
ATOM   1145  N   PHE A  80      11.325  -2.354  23.376  1.00  0.69           N  
ATOM   1146  CA  PHE A  80      11.754  -2.597  24.753  1.00  0.69           C  
ATOM   1147  C   PHE A  80      13.244  -2.867  24.841  1.00  0.69           C  
ATOM   1148  O   PHE A  80      13.724  -3.221  25.902  1.00  0.69           O  
ATOM   1149  CB  PHE A  80      11.057  -3.829  25.363  1.00  0.69           C  
ATOM   1150  CG  PHE A  80       9.604  -3.789  25.235  1.00  0.69           C  
ATOM   1151  CD1 PHE A  80       8.955  -4.513  24.237  1.00  0.69           C  
ATOM   1152  CD2 PHE A  80       8.875  -3.033  26.077  1.00  0.69           C  
ATOM   1153  CE1 PHE A  80       7.620  -4.417  24.090  1.00  0.69           C  
ATOM   1154  CE2 PHE A  80       7.556  -2.965  25.944  1.00  0.69           C  
ATOM   1155  CZ  PHE A  80       6.930  -3.635  24.946  1.00  0.69           C  
ATOM   1156  H   PHE A  80      11.019  -1.424  23.132  1.00  0.69           H  
ATOM   1157  HA  PHE A  80      11.528  -1.713  25.345  1.00  0.69           H  
ATOM   1158 1HB  PHE A  80      11.430  -4.754  24.929  1.00  0.69           H  
ATOM   1159 2HB  PHE A  80      11.289  -3.876  26.428  1.00  0.69           H  
ATOM   1160  HD1 PHE A  80       9.533  -5.141  23.555  1.00  0.69           H  
ATOM   1161  HD2 PHE A  80       9.367  -2.477  26.845  1.00  0.69           H  
ATOM   1162  HE1 PHE A  80       7.098  -4.956  23.295  1.00  0.69           H  
ATOM   1163  HE2 PHE A  80       6.997  -2.367  26.599  1.00  0.69           H  
ATOM   1164  HZ  PHE A  80       5.884  -3.531  24.823  1.00  0.69           H  
ATOM   1165  N   VAL A  81      13.988  -2.706  23.751  1.00  0.70           N  
ATOM   1166  CA  VAL A  81      15.415  -2.996  23.765  1.00  0.70           C  
ATOM   1167  C   VAL A  81      16.293  -1.793  23.463  1.00  0.70           C  
ATOM   1168  O   VAL A  81      17.363  -1.645  24.048  1.00  0.70           O  
ATOM   1169  CB  VAL A  81      15.757  -4.126  22.784  1.00  0.70           C  
ATOM   1170  CG1 VAL A  81      17.253  -4.356  22.763  1.00  0.70           C  
ATOM   1171  CG2 VAL A  81      15.041  -5.406  23.199  1.00  0.70           C  
ATOM   1172  H   VAL A  81      13.563  -2.401  22.877  1.00  0.70           H  
ATOM   1173  HA  VAL A  81      15.674  -3.351  24.759  1.00  0.70           H  
ATOM   1174  HB  VAL A  81      15.445  -3.833  21.787  1.00  0.70           H  
ATOM   1175 1HG1 VAL A  81      17.493  -5.150  22.059  1.00  0.70           H  
ATOM   1176 2HG1 VAL A  81      17.765  -3.442  22.466  1.00  0.70           H  
ATOM   1177 3HG1 VAL A  81      17.571  -4.646  23.764  1.00  0.70           H  
ATOM   1178 1HG2 VAL A  81      15.286  -6.200  22.504  1.00  0.70           H  
ATOM   1179 2HG2 VAL A  81      15.358  -5.693  24.192  1.00  0.70           H  
ATOM   1180 3HG2 VAL A  81      13.966  -5.247  23.199  1.00  0.70           H  
ATOM   1181  N   VAL A  82      15.895  -0.977  22.480  1.00  0.71           N  
ATOM   1182  CA  VAL A  82      16.780   0.092  22.039  1.00  0.71           C  
ATOM   1183  C   VAL A  82      16.369   1.543  22.318  1.00  0.71           C  
ATOM   1184  O   VAL A  82      17.068   2.456  21.898  1.00  0.71           O  
ATOM   1185  CB  VAL A  82      17.020  -0.030  20.532  1.00  0.71           C  
ATOM   1186  CG1 VAL A  82      17.647  -1.291  20.228  1.00  0.71           C  
ATOM   1187  CG2 VAL A  82      15.792   0.078  19.768  1.00  0.71           C  
ATOM   1188  H   VAL A  82      15.002  -1.131  22.013  1.00  0.71           H  
ATOM   1189  HA  VAL A  82      17.737  -0.069  22.529  1.00  0.71           H  
ATOM   1190  HB  VAL A  82      17.676   0.749  20.240  1.00  0.71           H  
ATOM   1191 1HG1 VAL A  82      17.828  -1.307  19.163  1.00  0.71           H  
ATOM   1192 2HG1 VAL A  82      18.574  -1.388  20.767  1.00  0.71           H  
ATOM   1193 3HG1 VAL A  82      16.984  -2.107  20.502  1.00  0.71           H  
ATOM   1194 1HG2 VAL A  82      16.019   0.005  18.706  1.00  0.71           H  
ATOM   1195 2HG2 VAL A  82      15.153  -0.718  20.041  1.00  0.71           H  
ATOM   1196 3HG2 VAL A  82      15.324   1.029  19.974  1.00  0.71           H  
ATOM   1197  N   GLY A  83      15.243   1.790  22.962  1.00  0.71           N  
ATOM   1198  CA  GLY A  83      14.830   3.188  23.147  1.00  0.71           C  
ATOM   1199  C   GLY A  83      15.346   3.830  24.430  1.00  0.71           C  
ATOM   1200  O   GLY A  83      16.154   3.249  25.153  1.00  0.71           O  
ATOM   1201  H   GLY A  83      14.680   1.032  23.316  1.00  0.71           H  
ATOM   1202 1HA  GLY A  83      15.168   3.777  22.298  1.00  0.71           H  
ATOM   1203 2HA  GLY A  83      13.743   3.240  23.138  1.00  0.71           H  
ATOM   1204  N   GLY A  84      14.859   5.040  24.711  1.00  0.71           N  
ATOM   1205  CA  GLY A  84      15.228   5.791  25.918  1.00  0.71           C  
ATOM   1206  C   GLY A  84      14.547   7.158  25.906  1.00  0.71           C  
ATOM   1207  O   GLY A  84      13.925   7.531  24.916  1.00  0.71           O  
ATOM   1208  H   GLY A  84      14.243   5.481  24.032  1.00  0.71           H  
ATOM   1209 1HA  GLY A  84      14.932   5.233  26.811  1.00  0.71           H  
ATOM   1210 2HA  GLY A  84      16.310   5.913  25.954  1.00  0.71           H  
ATOM   1211  N   LEU A  85      14.749   7.965  26.941  1.00  0.71           N  
ATOM   1212  CA  LEU A  85      14.067   9.267  27.006  1.00  0.71           C  
ATOM   1213  C   LEU A  85      14.408  10.184  25.837  1.00  0.71           C  
ATOM   1214  O   LEU A  85      13.535  10.828  25.241  1.00  0.71           O  
ATOM   1215  CB  LEU A  85      14.555  10.000  28.262  1.00  0.71           C  
ATOM   1216  CG  LEU A  85      14.111   9.420  29.556  1.00  0.71           C  
ATOM   1217  CD1 LEU A  85      14.875  10.075  30.751  1.00  0.71           C  
ATOM   1218  CD2 LEU A  85      12.636   9.635  29.702  1.00  0.71           C  
ATOM   1219  H   LEU A  85      15.297   7.639  27.728  1.00  0.71           H  
ATOM   1220  HA  LEU A  85      12.995   9.103  27.043  1.00  0.71           H  
ATOM   1221 1HB  LEU A  85      15.644  10.034  28.257  1.00  0.71           H  
ATOM   1222 2HB  LEU A  85      14.184  11.017  28.214  1.00  0.71           H  
ATOM   1223  HG  LEU A  85      14.327   8.366  29.544  1.00  0.71           H  
ATOM   1224 1HD1 LEU A  85      14.543   9.633  31.686  1.00  0.71           H  
ATOM   1225 2HD1 LEU A  85      15.945   9.898  30.629  1.00  0.71           H  
ATOM   1226 3HD1 LEU A  85      14.701  11.121  30.802  1.00  0.71           H  
ATOM   1227 1HD2 LEU A  85      12.307   9.207  30.632  1.00  0.71           H  
ATOM   1228 2HD2 LEU A  85      12.417  10.695  29.703  1.00  0.71           H  
ATOM   1229 3HD2 LEU A  85      12.108   9.158  28.877  1.00  0.71           H  
ATOM   1230  N   ASP A  86      15.664  10.178  25.453  1.00  0.70           N  
ATOM   1231  CA  ASP A  86      16.139  11.052  24.403  1.00  0.70           C  
ATOM   1232  C   ASP A  86      15.580  10.684  23.031  1.00  0.70           C  
ATOM   1233  O   ASP A  86      15.485  11.533  22.137  1.00  0.70           O  
ATOM   1234  CB  ASP A  86      17.658  10.998  24.364  1.00  0.70           C  
ATOM   1235  CG  ASP A  86      18.269  11.594  25.625  1.00  0.70           C  
ATOM   1236  OD1 ASP A  86      17.545  12.207  26.399  1.00  0.70           O  
ATOM   1237  OD2 ASP A  86      19.443  11.430  25.821  1.00  0.70           O  
ATOM   1238  H   ASP A  86      16.321   9.587  25.941  1.00  0.70           H  
ATOM   1239  HA  ASP A  86      15.828  12.070  24.639  1.00  0.70           H  
ATOM   1240 1HB  ASP A  86      17.990   9.961  24.258  1.00  0.70           H  
ATOM   1241 2HB  ASP A  86      18.023  11.551  23.497  1.00  0.70           H  
ATOM   1242  N   SER A  87      15.186   9.417  22.868  1.00  0.69           N  
ATOM   1243  CA  SER A  87      14.761   8.889  21.583  1.00  0.69           C  
ATOM   1244  C   SER A  87      13.482   9.525  21.040  1.00  0.69           C  
ATOM   1245  O   SER A  87      13.193   9.394  19.848  1.00  0.69           O  
ATOM   1246  CB  SER A  87      14.682   7.357  21.649  1.00  0.69           C  
ATOM   1247  OG  SER A  87      13.700   6.875  22.537  1.00  0.69           O  
ATOM   1248  H   SER A  87      15.169   8.787  23.665  1.00  0.69           H  
ATOM   1249  HA  SER A  87      15.553   9.116  20.872  1.00  0.69           H  
ATOM   1250 1HB  SER A  87      14.475   6.979  20.661  1.00  0.69           H  
ATOM   1251 2HB  SER A  87      15.659   6.967  21.946  1.00  0.69           H  
ATOM   1252  HG  SER A  87      13.733   7.461  23.314  1.00  0.69           H  
ATOM   1253  N   HIS A  88      12.715  10.195  21.909  1.00  0.67           N  
ATOM   1254  CA  HIS A  88      11.481  10.862  21.506  1.00  0.67           C  
ATOM   1255  C   HIS A  88      11.397  12.269  22.072  1.00  0.67           C  
ATOM   1256  O   HIS A  88      10.293  12.801  22.230  1.00  0.67           O  
ATOM   1257  CB  HIS A  88      10.291  10.067  21.997  1.00  0.67           C  
ATOM   1258  CG  HIS A  88      10.201   8.690  21.423  1.00  0.67           C  
ATOM   1259  ND1 HIS A  88       9.528   8.380  20.262  1.00  0.67           N  
ATOM   1260  CD2 HIS A  88      10.741   7.575  21.852  1.00  0.67           C  
ATOM   1261  CE1 HIS A  88       9.630   7.083  20.034  1.00  0.67           C  
ATOM   1262  NE2 HIS A  88      10.364   6.546  20.999  1.00  0.67           N  
ATOM   1263  H   HIS A  88      13.013  10.270  22.887  1.00  0.67           H  
ATOM   1264  HA  HIS A  88      11.434  10.934  20.420  1.00  0.67           H  
ATOM   1265 1HB  HIS A  88      10.345   9.986  23.084  1.00  0.67           H  
ATOM   1266 2HB  HIS A  88       9.370  10.599  21.753  1.00  0.67           H  
ATOM   1267  HD1 HIS A  88       8.994   8.999  19.682  1.00  0.67           H  
ATOM   1268  HD2 HIS A  88      11.359   7.422  22.697  1.00  0.67           H  
ATOM   1269  HE1 HIS A  88       9.142   6.640  19.167  1.00  0.67           H  
ATOM   1270  N   ASP A  89      12.552  12.887  22.338  1.00  0.66           N  
ATOM   1271  CA  ASP A  89      12.579  14.223  22.935  1.00  0.66           C  
ATOM   1272  C   ASP A  89      11.832  15.285  22.143  1.00  0.66           C  
ATOM   1273  O   ASP A  89      10.904  15.899  22.671  1.00  0.66           O  
ATOM   1274  CB  ASP A  89      14.045  14.633  23.142  1.00  0.66           C  
ATOM   1275  CG  ASP A  89      14.316  16.077  23.641  1.00  0.66           C  
ATOM   1276  OD1 ASP A  89      13.836  16.478  24.688  1.00  0.66           O  
ATOM   1277  OD2 ASP A  89      15.066  16.762  22.954  1.00  0.66           O  
ATOM   1278  H   ASP A  89      13.440  12.408  22.157  1.00  0.66           H  
ATOM   1279  HA  ASP A  89      12.107  14.152  23.915  1.00  0.66           H  
ATOM   1280 1HB  ASP A  89      14.488  13.946  23.864  1.00  0.66           H  
ATOM   1281 2HB  ASP A  89      14.588  14.481  22.209  1.00  0.66           H  
ATOM   1282  N   ASP A  90      12.230  15.515  20.893  1.00  0.65           N  
ATOM   1283  CA  ASP A  90      11.546  16.509  20.073  1.00  0.65           C  
ATOM   1284  C   ASP A  90      10.034  16.291  20.041  1.00  0.65           C  
ATOM   1285  O   ASP A  90       9.259  17.215  20.271  1.00  0.65           O  
ATOM   1286  CB  ASP A  90      12.151  16.546  18.675  1.00  0.65           C  
ATOM   1287  CG  ASP A  90      12.192  15.210  17.958  1.00  0.65           C  
ATOM   1288  OD1 ASP A  90      11.731  14.212  18.488  1.00  0.65           O  
ATOM   1289  OD2 ASP A  90      12.721  15.202  16.870  1.00  0.65           O  
ATOM   1290  H   ASP A  90      13.003  14.991  20.515  1.00  0.65           H  
ATOM   1291  HA  ASP A  90      11.727  17.486  20.522  1.00  0.65           H  
ATOM   1292 1HB  ASP A  90      11.579  17.248  18.064  1.00  0.65           H  
ATOM   1293 2HB  ASP A  90      13.170  16.942  18.741  1.00  0.65           H  
ATOM   1294  N   VAL A  91       9.618  15.051  19.820  1.00  0.63           N  
ATOM   1295  CA  VAL A  91       8.198  14.724  19.752  1.00  0.63           C  
ATOM   1296  C   VAL A  91       7.477  15.074  21.041  1.00  0.63           C  
ATOM   1297  O   VAL A  91       6.422  15.706  21.015  1.00  0.63           O  
ATOM   1298  CB  VAL A  91       7.995  13.224  19.462  1.00  0.63           C  
ATOM   1299  CG1 VAL A  91       6.529  12.846  19.618  1.00  0.63           C  
ATOM   1300  CG2 VAL A  91       8.476  12.899  18.051  1.00  0.63           C  
ATOM   1301  H   VAL A  91      10.338  14.355  19.622  1.00  0.63           H  
ATOM   1302  HA  VAL A  91       7.754  15.304  18.939  1.00  0.63           H  
ATOM   1303  HB  VAL A  91       8.569  12.646  20.190  1.00  0.63           H  
ATOM   1304 1HG1 VAL A  91       6.412  11.780  19.431  1.00  0.63           H  
ATOM   1305 2HG1 VAL A  91       6.197  13.073  20.632  1.00  0.63           H  
ATOM   1306 3HG1 VAL A  91       5.939  13.408  18.908  1.00  0.63           H  
ATOM   1307 1HG2 VAL A  91       8.348  11.835  17.861  1.00  0.63           H  
ATOM   1308 2HG2 VAL A  91       7.898  13.472  17.324  1.00  0.63           H  
ATOM   1309 3HG2 VAL A  91       9.533  13.159  17.957  1.00  0.63           H  
ATOM   1310  N   CYS A  92       8.057  14.705  22.181  1.00  0.62           N  
ATOM   1311  CA  CYS A  92       7.411  14.994  23.449  1.00  0.62           C  
ATOM   1312  C   CYS A  92       7.293  16.489  23.659  1.00  0.62           C  
ATOM   1313  O   CYS A  92       6.266  16.989  24.136  1.00  0.62           O  
ATOM   1314  CB  CYS A  92       8.235  14.423  24.579  1.00  0.62           C  
ATOM   1315  SG  CYS A  92       8.251  12.661  24.623  1.00  0.62           S  
ATOM   1316  H   CYS A  92       8.943  14.196  22.165  1.00  0.62           H  
ATOM   1317  HA  CYS A  92       6.421  14.547  23.451  1.00  0.62           H  
ATOM   1318 1HB  CYS A  92       9.267  14.770  24.488  1.00  0.62           H  
ATOM   1319 2HB  CYS A  92       7.846  14.783  25.529  1.00  0.62           H  
ATOM   1320  HG  CYS A  92       9.052  12.533  23.532  1.00  0.62           H  
ATOM   1321  N   ALA A  93       8.350  17.207  23.286  1.00  0.62           N  
ATOM   1322  CA  ALA A  93       8.385  18.644  23.420  1.00  0.62           C  
ATOM   1323  C   ALA A  93       7.317  19.314  22.559  1.00  0.62           C  
ATOM   1324  O   ALA A  93       6.644  20.255  23.002  1.00  0.62           O  
ATOM   1325  CB  ALA A  93       9.758  19.144  23.036  1.00  0.62           C  
ATOM   1326  H   ALA A  93       9.172  16.729  22.909  1.00  0.62           H  
ATOM   1327  HA  ALA A  93       8.185  18.880  24.458  1.00  0.62           H  
ATOM   1328 1HB  ALA A  93       9.804  20.180  23.163  1.00  0.62           H  
ATOM   1329 2HB  ALA A  93      10.508  18.666  23.666  1.00  0.62           H  
ATOM   1330 3HB  ALA A  93       9.955  18.900  21.996  1.00  0.62           H  
ATOM   1331  N   GLU A  94       7.131  18.803  21.336  1.00  0.62           N  
ATOM   1332  CA  GLU A  94       6.124  19.341  20.434  1.00  0.62           C  
ATOM   1333  C   GLU A  94       4.733  19.060  20.970  1.00  0.62           C  
ATOM   1334  O   GLU A  94       3.849  19.912  20.882  1.00  0.62           O  
ATOM   1335  CB  GLU A  94       6.256  18.747  19.038  1.00  0.62           C  
ATOM   1336  CG  GLU A  94       7.473  19.165  18.223  1.00  0.62           C  
ATOM   1337  CD  GLU A  94       7.509  20.618  17.818  1.00  0.62           C  
ATOM   1338  OE1 GLU A  94       6.526  21.106  17.314  1.00  0.62           O  
ATOM   1339  OE2 GLU A  94       8.546  21.218  17.954  1.00  0.62           O  
ATOM   1340  H   GLU A  94       7.728  18.038  21.018  1.00  0.62           H  
ATOM   1341  HA  GLU A  94       6.258  20.419  20.369  1.00  0.62           H  
ATOM   1342 1HB  GLU A  94       6.289  17.663  19.116  1.00  0.62           H  
ATOM   1343 2HB  GLU A  94       5.382  19.016  18.470  1.00  0.62           H  
ATOM   1344 1HG  GLU A  94       8.364  18.965  18.803  1.00  0.62           H  
ATOM   1345 2HG  GLU A  94       7.504  18.540  17.355  1.00  0.62           H  
ATOM   1346  N   ILE A  95       4.533  17.888  21.577  1.00  0.63           N  
ATOM   1347  CA  ILE A  95       3.233  17.586  22.143  1.00  0.63           C  
ATOM   1348  C   ILE A  95       2.941  18.566  23.257  1.00  0.63           C  
ATOM   1349  O   ILE A  95       1.856  19.142  23.324  1.00  0.63           O  
ATOM   1350  CB  ILE A  95       3.128  16.146  22.692  1.00  0.63           C  
ATOM   1351  CG1 ILE A  95       3.203  15.101  21.575  1.00  0.63           C  
ATOM   1352  CG2 ILE A  95       1.813  15.991  23.480  1.00  0.63           C  
ATOM   1353  CD1 ILE A  95       3.405  13.684  22.083  1.00  0.63           C  
ATOM   1354  H   ILE A  95       5.287  17.196  21.616  1.00  0.63           H  
ATOM   1355  HA  ILE A  95       2.480  17.727  21.378  1.00  0.63           H  
ATOM   1356  HB  ILE A  95       3.973  15.966  23.358  1.00  0.63           H  
ATOM   1357 1HG1 ILE A  95       2.282  15.126  21.003  1.00  0.63           H  
ATOM   1358 2HG1 ILE A  95       4.020  15.348  20.918  1.00  0.63           H  
ATOM   1359 1HG2 ILE A  95       1.755  14.989  23.896  1.00  0.63           H  
ATOM   1360 2HG2 ILE A  95       1.776  16.719  24.289  1.00  0.63           H  
ATOM   1361 3HG2 ILE A  95       0.971  16.158  22.812  1.00  0.63           H  
ATOM   1362 1HD1 ILE A  95       3.450  12.998  21.237  1.00  0.63           H  
ATOM   1363 2HD1 ILE A  95       4.338  13.629  22.642  1.00  0.63           H  
ATOM   1364 3HD1 ILE A  95       2.578  13.405  22.733  1.00  0.63           H  
ATOM   1365  N   ALA A  96       3.915  18.776  24.143  1.00  0.65           N  
ATOM   1366  CA  ALA A  96       3.704  19.683  25.259  1.00  0.65           C  
ATOM   1367  C   ALA A  96       3.370  21.088  24.794  1.00  0.65           C  
ATOM   1368  O   ALA A  96       2.453  21.724  25.318  1.00  0.65           O  
ATOM   1369  CB  ALA A  96       4.945  19.727  26.114  1.00  0.65           C  
ATOM   1370  H   ALA A  96       4.802  18.277  24.054  1.00  0.65           H  
ATOM   1371  HA  ALA A  96       2.865  19.311  25.846  1.00  0.65           H  
ATOM   1372 1HB  ALA A  96       4.774  20.374  26.960  1.00  0.65           H  
ATOM   1373 2HB  ALA A  96       5.174  18.732  26.464  1.00  0.65           H  
ATOM   1374 3HB  ALA A  96       5.775  20.096  25.524  1.00  0.65           H  
ATOM   1375  N   ASP A  97       4.061  21.554  23.759  1.00  0.66           N  
ATOM   1376  CA  ASP A  97       3.833  22.895  23.265  1.00  0.66           C  
ATOM   1377  C   ASP A  97       2.485  23.018  22.576  1.00  0.66           C  
ATOM   1378  O   ASP A  97       1.691  23.912  22.875  1.00  0.66           O  
ATOM   1379  CB  ASP A  97       4.938  23.270  22.283  1.00  0.66           C  
ATOM   1380  CG  ASP A  97       4.907  24.725  21.856  1.00  0.66           C  
ATOM   1381  OD1 ASP A  97       5.029  25.565  22.715  1.00  0.66           O  
ATOM   1382  OD2 ASP A  97       4.800  24.994  20.681  1.00  0.66           O  
ATOM   1383  H   ASP A  97       4.807  20.989  23.348  1.00  0.66           H  
ATOM   1384  HA  ASP A  97       3.855  23.582  24.111  1.00  0.66           H  
ATOM   1385 1HB  ASP A  97       5.897  23.052  22.726  1.00  0.66           H  
ATOM   1386 2HB  ASP A  97       4.854  22.641  21.393  1.00  0.66           H  
ATOM   1387  N   ALA A  98       2.239  22.124  21.628  1.00  0.68           N  
ATOM   1388  CA  ALA A  98       1.035  22.131  20.826  1.00  0.68           C  
ATOM   1389  C   ALA A  98      -0.244  21.924  21.623  1.00  0.68           C  
ATOM   1390  O   ALA A  98      -1.280  22.490  21.272  1.00  0.68           O  
ATOM   1391  CB  ALA A  98       1.129  21.062  19.779  1.00  0.68           C  
ATOM   1392  H   ALA A  98       2.921  21.394  21.444  1.00  0.68           H  
ATOM   1393  HA  ALA A  98       0.972  23.104  20.342  1.00  0.68           H  
ATOM   1394 1HB  ALA A  98       0.242  21.112  19.160  1.00  0.68           H  
ATOM   1395 2HB  ALA A  98       2.020  21.220  19.169  1.00  0.68           H  
ATOM   1396 3HB  ALA A  98       1.194  20.093  20.266  1.00  0.68           H  
ATOM   1397  N   THR A  99      -0.191  21.102  22.675  1.00  0.69           N  
ATOM   1398  CA  THR A  99      -1.407  20.807  23.410  1.00  0.69           C  
ATOM   1399  C   THR A  99      -1.575  21.626  24.688  1.00  0.69           C  
ATOM   1400  O   THR A  99      -2.691  21.770  25.186  1.00  0.69           O  
ATOM   1401  CB  THR A  99      -1.426  19.333  23.825  1.00  0.69           C  
ATOM   1402  OG1 THR A  99      -0.349  19.124  24.751  1.00  0.69           O  
ATOM   1403  CG2 THR A  99      -1.218  18.404  22.605  1.00  0.69           C  
ATOM   1404  H   THR A  99       0.678  20.635  22.933  1.00  0.69           H  
ATOM   1405  HA  THR A  99      -2.249  21.015  22.764  1.00  0.69           H  
ATOM   1406  HB  THR A  99      -2.371  19.106  24.297  1.00  0.69           H  
ATOM   1407  HG1 THR A  99       0.501  19.215  24.264  1.00  0.69           H  
ATOM   1408 1HG2 THR A  99      -1.221  17.366  22.932  1.00  0.69           H  
ATOM   1409 2HG2 THR A  99      -1.993  18.551  21.878  1.00  0.69           H  
ATOM   1410 3HG2 THR A  99      -0.266  18.635  22.150  1.00  0.69           H  
ATOM   1411  N   GLY A 100      -0.477  22.150  25.246  1.00  0.68           N  
ATOM   1412  CA  GLY A 100      -0.532  22.896  26.502  1.00  0.68           C  
ATOM   1413  C   GLY A 100      -0.537  21.979  27.731  1.00  0.68           C  
ATOM   1414  O   GLY A 100      -0.650  22.446  28.870  1.00  0.68           O  
ATOM   1415  H   GLY A 100       0.445  22.015  24.832  1.00  0.68           H  
ATOM   1416 1HA  GLY A 100       0.328  23.564  26.550  1.00  0.68           H  
ATOM   1417 2HA  GLY A 100      -1.422  23.524  26.508  1.00  0.68           H  
ATOM   1418  N   LEU A 101      -0.427  20.676  27.499  1.00  0.67           N  
ATOM   1419  CA  LEU A 101      -0.454  19.669  28.545  1.00  0.67           C  
ATOM   1420  C   LEU A 101       0.935  19.383  29.077  1.00  0.67           C  
ATOM   1421  O   LEU A 101       1.927  19.541  28.363  1.00  0.67           O  
ATOM   1422  CB  LEU A 101      -1.045  18.406  27.958  1.00  0.67           C  
ATOM   1423  CG  LEU A 101      -2.441  18.574  27.382  1.00  0.67           C  
ATOM   1424  CD1 LEU A 101      -2.848  17.323  26.663  1.00  0.67           C  
ATOM   1425  CD2 LEU A 101      -3.391  18.880  28.498  1.00  0.67           C  
ATOM   1426  H   LEU A 101      -0.339  20.342  26.535  1.00  0.67           H  
ATOM   1427  HA  LEU A 101      -1.079  20.026  29.369  1.00  0.67           H  
ATOM   1428 1HB  LEU A 101      -0.387  18.047  27.167  1.00  0.67           H  
ATOM   1429 2HB  LEU A 101      -1.091  17.653  28.746  1.00  0.67           H  
ATOM   1430  HG  LEU A 101      -2.439  19.394  26.670  1.00  0.67           H  
ATOM   1431 1HD1 LEU A 101      -3.828  17.465  26.232  1.00  0.67           H  
ATOM   1432 2HD1 LEU A 101      -2.133  17.127  25.866  1.00  0.67           H  
ATOM   1433 3HD1 LEU A 101      -2.865  16.487  27.356  1.00  0.67           H  
ATOM   1434 1HD2 LEU A 101      -4.397  19.013  28.103  1.00  0.67           H  
ATOM   1435 2HD2 LEU A 101      -3.375  18.054  29.200  1.00  0.67           H  
ATOM   1436 3HD2 LEU A 101      -3.075  19.793  29.002  1.00  0.67           H  
ATOM   1437  N   GLN A 102       1.039  18.945  30.317  1.00  0.65           N  
ATOM   1438  CA  GLN A 102       2.367  18.557  30.779  1.00  0.65           C  
ATOM   1439  C   GLN A 102       2.678  17.208  30.183  1.00  0.65           C  
ATOM   1440  O   GLN A 102       1.831  16.327  30.253  1.00  0.65           O  
ATOM   1441  CB  GLN A 102       2.451  18.474  32.296  1.00  0.65           C  
ATOM   1442  CG  GLN A 102       3.815  18.126  32.814  1.00  0.65           C  
ATOM   1443  CD  GLN A 102       3.861  18.063  34.329  1.00  0.65           C  
ATOM   1444  OE1 GLN A 102       3.315  17.130  34.941  1.00  0.65           O  
ATOM   1445  NE2 GLN A 102       4.480  19.051  34.949  1.00  0.65           N  
ATOM   1446  H   GLN A 102       0.203  18.815  30.897  1.00  0.65           H  
ATOM   1447  HA  GLN A 102       3.107  19.271  30.415  1.00  0.65           H  
ATOM   1448 1HB  GLN A 102       2.213  19.433  32.703  1.00  0.65           H  
ATOM   1449 2HB  GLN A 102       1.729  17.754  32.677  1.00  0.65           H  
ATOM   1450 1HG  GLN A 102       4.090  17.141  32.433  1.00  0.65           H  
ATOM   1451 2HG  GLN A 102       4.532  18.869  32.466  1.00  0.65           H  
ATOM   1452 1HE2 GLN A 102       4.528  19.073  35.942  1.00  0.65           H  
ATOM   1453 2HE2 GLN A 102       4.857  19.832  34.404  1.00  0.65           H  
ATOM   1454  N   VAL A 103       3.862  17.029  29.620  1.00  0.63           N  
ATOM   1455  CA  VAL A 103       4.190  15.713  29.065  1.00  0.63           C  
ATOM   1456  C   VAL A 103       5.319  15.082  29.848  1.00  0.63           C  
ATOM   1457  O   VAL A 103       6.314  15.738  30.134  1.00  0.63           O  
ATOM   1458  CB  VAL A 103       4.578  15.799  27.576  1.00  0.63           C  
ATOM   1459  CG1 VAL A 103       4.959  14.408  27.023  1.00  0.63           C  
ATOM   1460  CG2 VAL A 103       3.430  16.392  26.787  1.00  0.63           C  
ATOM   1461  H   VAL A 103       4.517  17.816  29.574  1.00  0.63           H  
ATOM   1462  HA  VAL A 103       3.315  15.075  29.142  1.00  0.63           H  
ATOM   1463  HB  VAL A 103       5.441  16.433  27.472  1.00  0.63           H  
ATOM   1464 1HG1 VAL A 103       5.237  14.503  25.972  1.00  0.63           H  
ATOM   1465 2HG1 VAL A 103       5.804  14.005  27.582  1.00  0.63           H  
ATOM   1466 3HG1 VAL A 103       4.104  13.733  27.116  1.00  0.63           H  
ATOM   1467 1HG2 VAL A 103       3.729  16.467  25.750  1.00  0.63           H  
ATOM   1468 2HG2 VAL A 103       2.563  15.774  26.862  1.00  0.63           H  
ATOM   1469 3HG2 VAL A 103       3.192  17.380  27.172  1.00  0.63           H  
ATOM   1470  N   ILE A 104       5.152  13.815  30.224  1.00  0.61           N  
ATOM   1471  CA  ILE A 104       6.179  13.112  30.979  1.00  0.61           C  
ATOM   1472  C   ILE A 104       6.708  11.894  30.232  1.00  0.61           C  
ATOM   1473  O   ILE A 104       6.009  10.891  30.102  1.00  0.61           O  
ATOM   1474  CB  ILE A 104       5.596  12.624  32.318  1.00  0.61           C  
ATOM   1475  CG1 ILE A 104       5.034  13.804  33.105  1.00  0.61           C  
ATOM   1476  CG2 ILE A 104       6.662  11.872  33.110  1.00  0.61           C  
ATOM   1477  CD1 ILE A 104       3.572  14.041  32.854  1.00  0.61           C  
ATOM   1478  H   ILE A 104       4.284  13.347  29.977  1.00  0.61           H  
ATOM   1479  HA  ILE A 104       7.005  13.788  31.168  1.00  0.61           H  
ATOM   1480  HB  ILE A 104       4.764  11.950  32.119  1.00  0.61           H  
ATOM   1481 1HG1 ILE A 104       5.182  13.629  34.169  1.00  0.61           H  
ATOM   1482 2HG1 ILE A 104       5.563  14.706  32.822  1.00  0.61           H  
ATOM   1483 1HG2 ILE A 104       6.239  11.516  34.046  1.00  0.61           H  
ATOM   1484 2HG2 ILE A 104       7.022  11.020  32.527  1.00  0.61           H  
ATOM   1485 3HG2 ILE A 104       7.492  12.540  33.320  1.00  0.61           H  
ATOM   1486 1HD1 ILE A 104       3.246  14.894  33.443  1.00  0.61           H  
ATOM   1487 2HD1 ILE A 104       3.393  14.242  31.801  1.00  0.61           H  
ATOM   1488 3HD1 ILE A 104       3.006  13.158  33.145  1.00  0.61           H  
ATOM   1489  N   ALA A 105       7.961  11.955  29.785  1.00  0.60           N  
ATOM   1490  CA  ALA A 105       8.548  10.837  29.050  1.00  0.60           C  
ATOM   1491  C   ALA A 105       9.151   9.878  30.065  1.00  0.60           C  
ATOM   1492  O   ALA A 105       9.914  10.309  30.927  1.00  0.60           O  
ATOM   1493  CB  ALA A 105       9.586  11.324  28.049  1.00  0.60           C  
ATOM   1494  H   ALA A 105       8.505  12.794  29.959  1.00  0.60           H  
ATOM   1495  HA  ALA A 105       7.761  10.323  28.511  1.00  0.60           H  
ATOM   1496 1HB  ALA A 105      10.002  10.474  27.510  1.00  0.60           H  
ATOM   1497 2HB  ALA A 105       9.119  12.003  27.349  1.00  0.60           H  
ATOM   1498 3HB  ALA A 105      10.380  11.842  28.574  1.00  0.60           H  
ATOM   1499  N   ILE A 106       8.854   8.583  29.943  1.00  0.59           N  
ATOM   1500  CA  ILE A 106       9.340   7.605  30.934  1.00  0.59           C  
ATOM   1501  C   ILE A 106      10.472   6.662  30.518  1.00  0.59           C  
ATOM   1502  O   ILE A 106      10.309   5.846  29.612  1.00  0.59           O  
ATOM   1503  CB  ILE A 106       8.176   6.723  31.355  1.00  0.59           C  
ATOM   1504  CG1 ILE A 106       7.114   7.543  31.951  1.00  0.59           C  
ATOM   1505  CG2 ILE A 106       8.618   5.674  32.324  1.00  0.59           C  
ATOM   1506  CD1 ILE A 106       5.933   6.735  32.257  1.00  0.59           C  
ATOM   1507  H   ILE A 106       8.203   8.306  29.204  1.00  0.59           H  
ATOM   1508  HA  ILE A 106       9.682   8.163  31.803  1.00  0.59           H  
ATOM   1509  HB  ILE A 106       7.757   6.240  30.470  1.00  0.59           H  
ATOM   1510 1HG1 ILE A 106       7.491   8.003  32.845  1.00  0.59           H  
ATOM   1511 2HG1 ILE A 106       6.819   8.334  31.256  1.00  0.59           H  
ATOM   1512 1HG2 ILE A 106       7.775   5.050  32.616  1.00  0.59           H  
ATOM   1513 2HG2 ILE A 106       9.387   5.052  31.883  1.00  0.59           H  
ATOM   1514 3HG2 ILE A 106       9.010   6.185  33.181  1.00  0.59           H  
ATOM   1515 1HD1 ILE A 106       5.183   7.348  32.708  1.00  0.59           H  
ATOM   1516 2HD1 ILE A 106       5.547   6.286  31.354  1.00  0.59           H  
ATOM   1517 3HD1 ILE A 106       6.219   5.970  32.949  1.00  0.59           H  
ATOM   1518  N   ASP A 107      11.603   6.705  31.238  1.00  0.59           N  
ATOM   1519  CA  ASP A 107      12.769   5.876  30.908  1.00  0.59           C  
ATOM   1520  C   ASP A 107      12.603   4.491  31.503  1.00  0.59           C  
ATOM   1521  O   ASP A 107      13.231   4.170  32.515  1.00  0.59           O  
ATOM   1522  CB  ASP A 107      14.041   6.441  31.527  1.00  0.59           C  
ATOM   1523  CG  ASP A 107      15.376   5.901  30.947  1.00  0.59           C  
ATOM   1524  OD1 ASP A 107      15.365   5.396  29.853  1.00  0.59           O  
ATOM   1525  OD2 ASP A 107      16.392   6.032  31.598  1.00  0.59           O  
ATOM   1526  H   ASP A 107      11.698   7.358  32.017  1.00  0.59           H  
ATOM   1527  HA  ASP A 107      12.864   5.797  29.824  1.00  0.59           H  
ATOM   1528 1HB  ASP A 107      14.016   7.486  31.510  1.00  0.59           H  
ATOM   1529 2HB  ASP A 107      14.025   6.174  32.581  1.00  0.59           H  
ATOM   1530  N   TYR A 108      11.740   3.681  30.933  1.00  0.59           N  
ATOM   1531  CA  TYR A 108      11.513   2.381  31.544  1.00  0.59           C  
ATOM   1532  C   TYR A 108      12.694   1.443  31.299  1.00  0.59           C  
ATOM   1533  O   TYR A 108      13.415   1.584  30.306  1.00  0.59           O  
ATOM   1534  CB  TYR A 108      10.200   1.781  31.055  1.00  0.59           C  
ATOM   1535  CG  TYR A 108      10.059   1.572  29.564  1.00  0.59           C  
ATOM   1536  CD1 TYR A 108      10.534   0.420  28.990  1.00  0.59           C  
ATOM   1537  CD2 TYR A 108       9.430   2.516  28.784  1.00  0.59           C  
ATOM   1538  CE1 TYR A 108      10.394   0.187  27.648  1.00  0.59           C  
ATOM   1539  CE2 TYR A 108       9.288   2.287  27.426  1.00  0.59           C  
ATOM   1540  CZ  TYR A 108       9.761   1.127  26.858  1.00  0.59           C  
ATOM   1541  OH  TYR A 108       9.616   0.907  25.506  1.00  0.59           O  
ATOM   1542  H   TYR A 108      11.240   4.010  30.104  1.00  0.59           H  
ATOM   1543  HA  TYR A 108      11.434   2.515  32.625  1.00  0.59           H  
ATOM   1544 1HB  TYR A 108      10.057   0.813  31.541  1.00  0.59           H  
ATOM   1545 2HB  TYR A 108       9.376   2.421  31.380  1.00  0.59           H  
ATOM   1546  HD1 TYR A 108      11.023  -0.301  29.609  1.00  0.59           H  
ATOM   1547  HD2 TYR A 108       9.054   3.441  29.232  1.00  0.59           H  
ATOM   1548  HE1 TYR A 108      10.781  -0.725  27.221  1.00  0.59           H  
ATOM   1549  HE2 TYR A 108       8.809   3.024  26.799  1.00  0.59           H  
ATOM   1550  HH  TYR A 108       9.163   1.684  25.085  1.00  0.59           H  
ATOM   1551  N   ARG A 109      12.889   0.454  32.174  1.00  0.61           N  
ATOM   1552  CA  ARG A 109      13.985  -0.497  31.962  1.00  0.61           C  
ATOM   1553  C   ARG A 109      13.863  -1.260  30.662  1.00  0.61           C  
ATOM   1554  O   ARG A 109      12.774  -1.724  30.307  1.00  0.61           O  
ATOM   1555  CB  ARG A 109      14.091  -1.503  33.082  1.00  0.61           C  
ATOM   1556  CG  ARG A 109      14.510  -0.952  34.430  1.00  0.61           C  
ATOM   1557  CD  ARG A 109      14.450  -2.011  35.459  1.00  0.61           C  
ATOM   1558  NE  ARG A 109      14.851  -1.554  36.782  1.00  0.61           N  
ATOM   1559  CZ  ARG A 109      14.048  -0.842  37.586  1.00  0.61           C  
ATOM   1560  NH1 ARG A 109      12.871  -0.481  37.134  1.00  0.61           N  
ATOM   1561  NH2 ARG A 109      14.437  -0.509  38.810  1.00  0.61           N  
ATOM   1562  H   ARG A 109      12.282   0.371  33.012  1.00  0.61           H  
ATOM   1563  HA  ARG A 109      14.920   0.072  31.930  1.00  0.61           H  
ATOM   1564 1HB  ARG A 109      13.118  -1.984  33.224  1.00  0.61           H  
ATOM   1565 2HB  ARG A 109      14.800  -2.283  32.801  1.00  0.61           H  
ATOM   1566 1HG  ARG A 109      15.531  -0.581  34.370  1.00  0.61           H  
ATOM   1567 2HG  ARG A 109      13.839  -0.142  34.721  1.00  0.61           H  
ATOM   1568 1HD  ARG A 109      13.423  -2.380  35.523  1.00  0.61           H  
ATOM   1569 2HD  ARG A 109      15.106  -2.828  35.171  1.00  0.61           H  
ATOM   1570  HE  ARG A 109      15.757  -1.832  37.135  1.00  0.61           H  
ATOM   1571 1HH1 ARG A 109      12.574  -0.690  36.171  1.00  0.61           H  
ATOM   1572 2HH1 ARG A 109      12.198   0.054  37.673  1.00  0.61           H  
ATOM   1573 1HH2 ARG A 109      15.347  -0.792  39.147  1.00  0.61           H  
ATOM   1574 2HH2 ARG A 109      13.820   0.028  39.401  1.00  0.61           H  
ATOM   1575  N   LEU A 110      14.969  -1.440  29.969  1.00  0.63           N  
ATOM   1576  CA  LEU A 110      14.958  -2.169  28.714  1.00  0.63           C  
ATOM   1577  C   LEU A 110      15.171  -3.671  28.877  1.00  0.63           C  
ATOM   1578  O   LEU A 110      15.955  -4.124  29.711  1.00  0.63           O  
ATOM   1579  CB  LEU A 110      16.051  -1.590  27.815  1.00  0.63           C  
ATOM   1580  CG  LEU A 110      15.877  -0.102  27.475  1.00  0.63           C  
ATOM   1581  CD1 LEU A 110      17.094   0.395  26.757  1.00  0.63           C  
ATOM   1582  CD2 LEU A 110      14.660   0.071  26.594  1.00  0.63           C  
ATOM   1583  H   LEU A 110      15.846  -1.045  30.307  1.00  0.63           H  
ATOM   1584  HA  LEU A 110      13.986  -2.015  28.232  1.00  0.63           H  
ATOM   1585 1HB  LEU A 110      17.016  -1.712  28.316  1.00  0.63           H  
ATOM   1586 2HB  LEU A 110      16.077  -2.156  26.882  1.00  0.63           H  
ATOM   1587  HG  LEU A 110      15.756   0.479  28.394  1.00  0.63           H  
ATOM   1588 1HD1 LEU A 110      16.972   1.443  26.524  1.00  0.63           H  
ATOM   1589 2HD1 LEU A 110      17.963   0.265  27.396  1.00  0.63           H  
ATOM   1590 3HD1 LEU A 110      17.234  -0.151  25.853  1.00  0.63           H  
ATOM   1591 1HD2 LEU A 110      14.564   1.123  26.351  1.00  0.63           H  
ATOM   1592 2HD2 LEU A 110      14.795  -0.499  25.685  1.00  0.63           H  
ATOM   1593 3HD2 LEU A 110      13.767  -0.276  27.117  1.00  0.63           H  
ATOM   1594  N   ALA A 111      14.489  -4.444  28.077  1.00  0.65           N  
ATOM   1595  CA  ALA A 111      14.741  -5.852  28.007  1.00  0.65           C  
ATOM   1596  C   ALA A 111      16.015  -5.984  27.188  1.00  0.65           C  
ATOM   1597  O   ALA A 111      16.315  -5.102  26.395  1.00  0.65           O  
ATOM   1598  CB  ALA A 111      13.582  -6.581  27.386  1.00  0.65           C  
ATOM   1599  H   ALA A 111      13.832  -4.021  27.435  1.00  0.65           H  
ATOM   1600  HA  ALA A 111      14.908  -6.232  29.014  1.00  0.65           H  
ATOM   1601 1HB  ALA A 111      13.817  -7.615  27.340  1.00  0.65           H  
ATOM   1602 2HB  ALA A 111      12.690  -6.437  28.000  1.00  0.65           H  
ATOM   1603 3HB  ALA A 111      13.398  -6.199  26.377  1.00  0.65           H  
ATOM   1604  N   PRO A 112      16.817  -7.008  27.390  1.00  0.66           N  
ATOM   1605  CA  PRO A 112      16.771  -8.098  28.337  1.00  0.66           C  
ATOM   1606  C   PRO A 112      17.365  -7.763  29.706  1.00  0.66           C  
ATOM   1607  O   PRO A 112      17.676  -8.678  30.464  1.00  0.66           O  
ATOM   1608  CB  PRO A 112      17.618  -9.139  27.617  1.00  0.66           C  
ATOM   1609  CG  PRO A 112      18.675  -8.321  26.919  1.00  0.66           C  
ATOM   1610  CD  PRO A 112      17.957  -7.067  26.477  1.00  0.66           C  
ATOM   1611  HA  PRO A 112      15.735  -8.460  28.444  1.00  0.66           H  
ATOM   1612 1HB  PRO A 112      18.033  -9.854  28.342  1.00  0.66           H  
ATOM   1613 2HB  PRO A 112      16.990  -9.707  26.918  1.00  0.66           H  
ATOM   1614 1HG  PRO A 112      19.506  -8.108  27.610  1.00  0.66           H  
ATOM   1615 2HG  PRO A 112      19.097  -8.884  26.076  1.00  0.66           H  
ATOM   1616 1HD  PRO A 112      18.597  -6.181  26.622  1.00  0.66           H  
ATOM   1617 2HD  PRO A 112      17.605  -7.151  25.440  1.00  0.66           H  
ATOM   1618  N   GLU A 113      17.601  -6.469  30.019  1.00  0.68           N  
ATOM   1619  CA  GLU A 113      18.228  -6.127  31.300  1.00  0.68           C  
ATOM   1620  C   GLU A 113      17.280  -6.564  32.397  1.00  0.68           C  
ATOM   1621  O   GLU A 113      17.679  -7.081  33.443  1.00  0.68           O  
ATOM   1622  CB  GLU A 113      18.482  -4.612  31.431  1.00  0.68           C  
ATOM   1623  CG  GLU A 113      19.520  -4.029  30.465  1.00  0.68           C  
ATOM   1624  CD  GLU A 113      19.631  -2.498  30.549  1.00  0.68           C  
ATOM   1625  OE1 GLU A 113      18.790  -1.886  31.176  1.00  0.68           O  
ATOM   1626  OE2 GLU A 113      20.559  -1.955  29.986  1.00  0.68           O  
ATOM   1627  H   GLU A 113      17.299  -5.703  29.425  1.00  0.68           H  
ATOM   1628  HA  GLU A 113      19.166  -6.671  31.401  1.00  0.68           H  
ATOM   1629 1HB  GLU A 113      17.569  -4.056  31.364  1.00  0.68           H  
ATOM   1630 2HB  GLU A 113      18.869  -4.423  32.429  1.00  0.68           H  
ATOM   1631 1HG  GLU A 113      20.493  -4.472  30.679  1.00  0.68           H  
ATOM   1632 2HG  GLU A 113      19.237  -4.312  29.449  1.00  0.68           H  
ATOM   1633  N   HIS A 114      15.996  -6.367  32.114  1.00  0.69           N  
ATOM   1634  CA  HIS A 114      14.927  -6.751  33.013  1.00  0.69           C  
ATOM   1635  C   HIS A 114      13.675  -6.946  32.146  1.00  0.69           C  
ATOM   1636  O   HIS A 114      13.308  -6.062  31.366  1.00  0.69           O  
ATOM   1637  CB  HIS A 114      14.762  -5.686  34.106  1.00  0.69           C  
ATOM   1638  CG  HIS A 114      13.931  -6.100  35.308  1.00  0.69           C  
ATOM   1639  ND1 HIS A 114      13.606  -5.216  36.327  1.00  0.69           N  
ATOM   1640  CD2 HIS A 114      13.397  -7.294  35.669  1.00  0.69           C  
ATOM   1641  CE1 HIS A 114      12.901  -5.849  37.251  1.00  0.69           C  
ATOM   1642  NE2 HIS A 114      12.761  -7.108  36.878  1.00  0.69           N  
ATOM   1643  H   HIS A 114      15.792  -5.888  31.236  1.00  0.69           H  
ATOM   1644  HA  HIS A 114      15.157  -7.703  33.494  1.00  0.69           H  
ATOM   1645 1HB  HIS A 114      15.747  -5.384  34.466  1.00  0.69           H  
ATOM   1646 2HB  HIS A 114      14.294  -4.804  33.669  1.00  0.69           H  
ATOM   1647  HD2 HIS A 114      13.458  -8.228  35.114  1.00  0.69           H  
ATOM   1648  HE1 HIS A 114      12.507  -5.406  38.165  1.00  0.69           H  
ATOM   1649  HE2 HIS A 114      12.270  -7.825  37.390  1.00  0.69           H  
ATOM   1650  N   ARG A 115      13.076  -8.128  32.227  1.00  0.69           N  
ATOM   1651  CA  ARG A 115      11.924  -8.511  31.407  1.00  0.69           C  
ATOM   1652  C   ARG A 115      10.559  -8.218  32.017  1.00  0.69           C  
ATOM   1653  O   ARG A 115      10.459  -7.837  33.190  1.00  0.69           O  
ATOM   1654  CB  ARG A 115      12.032  -9.975  31.027  1.00  0.69           C  
ATOM   1655  CG  ARG A 115      13.218 -10.249  30.127  1.00  0.69           C  
ATOM   1656  CD  ARG A 115      13.176 -11.598  29.531  1.00  0.69           C  
ATOM   1657  NE  ARG A 115      14.241 -11.771  28.551  1.00  0.69           N  
ATOM   1658  CZ  ARG A 115      15.446 -12.318  28.784  1.00  0.69           C  
ATOM   1659  NH1 ARG A 115      15.739 -12.787  29.971  1.00  0.69           N  
ATOM   1660  NH2 ARG A 115      16.335 -12.385  27.812  1.00  0.69           N  
ATOM   1661  H   ARG A 115      13.437  -8.803  32.890  1.00  0.69           H  
ATOM   1662  HA  ARG A 115      11.986  -7.946  30.474  1.00  0.69           H  
ATOM   1663 1HB  ARG A 115      12.147 -10.576  31.927  1.00  0.69           H  
ATOM   1664 2HB  ARG A 115      11.135 -10.309  30.528  1.00  0.69           H  
ATOM   1665 1HG  ARG A 115      13.211  -9.521  29.317  1.00  0.69           H  
ATOM   1666 2HG  ARG A 115      14.145 -10.144  30.691  1.00  0.69           H  
ATOM   1667 1HD  ARG A 115      13.287 -12.353  30.306  1.00  0.69           H  
ATOM   1668 2HD  ARG A 115      12.222 -11.731  29.022  1.00  0.69           H  
ATOM   1669  HE  ARG A 115      14.063 -11.372  27.626  1.00  0.69           H  
ATOM   1670 1HH1 ARG A 115      15.057 -12.736  30.712  1.00  0.69           H  
ATOM   1671 2HH1 ARG A 115      16.647 -13.190  30.141  1.00  0.69           H  
ATOM   1672 1HH2 ARG A 115      16.099 -12.030  26.899  1.00  0.69           H  
ATOM   1673 2HH2 ARG A 115      17.246 -12.790  27.978  1.00  0.69           H  
ATOM   1674  N   TRP A 116       9.512  -8.412  31.213  1.00  0.68           N  
ATOM   1675  CA  TRP A 116       8.136  -8.203  31.657  1.00  0.68           C  
ATOM   1676  C   TRP A 116       7.915  -8.914  32.992  1.00  0.68           C  
ATOM   1677  O   TRP A 116       8.376 -10.044  33.153  1.00  0.68           O  
ATOM   1678  CB  TRP A 116       7.146  -8.763  30.629  1.00  0.68           C  
ATOM   1679  CG  TRP A 116       5.757  -8.497  31.002  1.00  0.68           C  
ATOM   1680  CD1 TRP A 116       4.924  -9.291  31.734  1.00  0.68           C  
ATOM   1681  CD2 TRP A 116       5.016  -7.323  30.687  1.00  0.68           C  
ATOM   1682  NE1 TRP A 116       3.721  -8.670  31.908  1.00  0.68           N  
ATOM   1683  CE2 TRP A 116       3.757  -7.464  31.277  1.00  0.68           C  
ATOM   1684  CE3 TRP A 116       5.312  -6.179  29.981  1.00  0.68           C  
ATOM   1685  CZ2 TRP A 116       2.803  -6.496  31.166  1.00  0.68           C  
ATOM   1686  CZ3 TRP A 116       4.355  -5.233  29.865  1.00  0.68           C  
ATOM   1687  CH2 TRP A 116       3.134  -5.377  30.434  1.00  0.68           C  
ATOM   1688  H   TRP A 116       9.677  -8.741  30.255  1.00  0.68           H  
ATOM   1689  HA  TRP A 116       7.970  -7.134  31.769  1.00  0.68           H  
ATOM   1690 1HB  TRP A 116       7.325  -8.326  29.664  1.00  0.68           H  
ATOM   1691 2HB  TRP A 116       7.287  -9.838  30.531  1.00  0.68           H  
ATOM   1692  HD1 TRP A 116       5.185 -10.268  32.135  1.00  0.68           H  
ATOM   1693  HE1 TRP A 116       2.908  -9.060  32.434  1.00  0.68           H  
ATOM   1694  HE3 TRP A 116       6.288  -6.044  29.518  1.00  0.68           H  
ATOM   1695  HZ2 TRP A 116       1.825  -6.595  31.620  1.00  0.68           H  
ATOM   1696  HZ3 TRP A 116       4.596  -4.368  29.306  1.00  0.68           H  
ATOM   1697  HH2 TRP A 116       2.411  -4.587  30.305  1.00  0.68           H  
ATOM   1698  N   PRO A 117       7.196  -8.307  33.960  1.00  0.67           N  
ATOM   1699  CA  PRO A 117       6.456  -7.039  34.036  1.00  0.67           C  
ATOM   1700  C   PRO A 117       7.236  -5.803  34.401  1.00  0.67           C  
ATOM   1701  O   PRO A 117       6.635  -4.795  34.768  1.00  0.67           O  
ATOM   1702  CB  PRO A 117       5.443  -7.349  35.131  1.00  0.67           C  
ATOM   1703  CG  PRO A 117       6.217  -8.225  36.083  1.00  0.67           C  
ATOM   1704  CD  PRO A 117       7.108  -9.079  35.195  1.00  0.67           C  
ATOM   1705  HA  PRO A 117       5.927  -6.853  33.108  1.00  0.67           H  
ATOM   1706 1HB  PRO A 117       5.097  -6.421  35.601  1.00  0.67           H  
ATOM   1707 2HB  PRO A 117       4.561  -7.848  34.700  1.00  0.67           H  
ATOM   1708 1HG  PRO A 117       6.804  -7.598  36.770  1.00  0.67           H  
ATOM   1709 2HG  PRO A 117       5.533  -8.822  36.700  1.00  0.67           H  
ATOM   1710 1HD  PRO A 117       8.112  -9.187  35.631  1.00  0.67           H  
ATOM   1711 2HD  PRO A 117       6.645 -10.057  34.990  1.00  0.67           H  
ATOM   1712  N   ALA A 118       8.551  -5.823  34.306  1.00  0.66           N  
ATOM   1713  CA  ALA A 118       9.297  -4.659  34.756  1.00  0.66           C  
ATOM   1714  C   ALA A 118       8.874  -3.372  34.068  1.00  0.66           C  
ATOM   1715  O   ALA A 118       8.819  -2.309  34.688  1.00  0.66           O  
ATOM   1716  CB  ALA A 118      10.746  -4.877  34.483  1.00  0.66           C  
ATOM   1717  H   ALA A 118       9.073  -6.634  33.962  1.00  0.66           H  
ATOM   1718  HA  ALA A 118       9.132  -4.549  35.830  1.00  0.66           H  
ATOM   1719 1HB  ALA A 118      11.323  -4.031  34.850  1.00  0.66           H  
ATOM   1720 2HB  ALA A 118      11.050  -5.778  34.983  1.00  0.66           H  
ATOM   1721 3HB  ALA A 118      10.908  -4.991  33.410  1.00  0.66           H  
ATOM   1722  N   GLN A 119       8.538  -3.456  32.792  1.00  0.65           N  
ATOM   1723  CA  GLN A 119       8.202  -2.255  32.059  1.00  0.65           C  
ATOM   1724  C   GLN A 119       6.857  -1.690  32.472  1.00  0.65           C  
ATOM   1725  O   GLN A 119       6.702  -0.470  32.606  1.00  0.65           O  
ATOM   1726  CB  GLN A 119       8.209  -2.568  30.581  1.00  0.65           C  
ATOM   1727  CG  GLN A 119       9.564  -2.866  30.030  1.00  0.65           C  
ATOM   1728  CD  GLN A 119      10.113  -4.230  30.370  1.00  0.65           C  
ATOM   1729  OE1 GLN A 119       9.399  -5.225  30.540  1.00  0.65           O  
ATOM   1730  NE2 GLN A 119      11.428  -4.251  30.464  1.00  0.65           N  
ATOM   1731  H   GLN A 119       8.567  -4.351  32.327  1.00  0.65           H  
ATOM   1732  HA  GLN A 119       8.965  -1.502  32.265  1.00  0.65           H  
ATOM   1733 1HB  GLN A 119       7.554  -3.414  30.378  1.00  0.65           H  
ATOM   1734 2HB  GLN A 119       7.828  -1.711  30.045  1.00  0.65           H  
ATOM   1735 1HG  GLN A 119       9.550  -2.758  28.967  1.00  0.65           H  
ATOM   1736 2HG  GLN A 119      10.248  -2.154  30.467  1.00  0.65           H  
ATOM   1737 1HE2 GLN A 119      11.953  -5.091  30.699  1.00  0.65           H  
ATOM   1738 2HE2 GLN A 119      11.944  -3.379  30.315  1.00  0.65           H  
ATOM   1739  N   ILE A 120       5.871  -2.545  32.729  1.00  0.64           N  
ATOM   1740  CA  ILE A 120       4.593  -1.993  33.137  1.00  0.64           C  
ATOM   1741  C   ILE A 120       4.734  -1.387  34.516  1.00  0.64           C  
ATOM   1742  O   ILE A 120       4.143  -0.359  34.807  1.00  0.64           O  
ATOM   1743  CB  ILE A 120       3.440  -3.014  33.115  1.00  0.64           C  
ATOM   1744  CG1 ILE A 120       2.101  -2.282  33.151  1.00  0.64           C  
ATOM   1745  CG2 ILE A 120       3.491  -4.027  34.237  1.00  0.64           C  
ATOM   1746  CD1 ILE A 120       0.907  -3.185  32.955  1.00  0.64           C  
ATOM   1747  H   ILE A 120       6.008  -3.548  32.656  1.00  0.64           H  
ATOM   1748  HA  ILE A 120       4.334  -1.185  32.443  1.00  0.64           H  
ATOM   1749  HB  ILE A 120       3.491  -3.520  32.200  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 120       2.001  -1.787  34.095  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 120       2.092  -1.528  32.359  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 120       2.661  -4.724  34.130  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 120       4.402  -4.564  34.175  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 120       3.413  -3.527  35.203  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 120      -0.006  -2.598  32.986  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 120       0.985  -3.679  32.019  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 120       0.884  -3.927  33.750  1.00  0.64           H  
ATOM   1758  N   GLN A 121       5.577  -1.999  35.357  1.00  0.63           N  
ATOM   1759  CA  GLN A 121       5.754  -1.500  36.709  1.00  0.63           C  
ATOM   1760  C   GLN A 121       6.394  -0.118  36.714  1.00  0.63           C  
ATOM   1761  O   GLN A 121       5.956   0.778  37.444  1.00  0.63           O  
ATOM   1762  CB  GLN A 121       6.576  -2.506  37.505  1.00  0.63           C  
ATOM   1763  CG  GLN A 121       5.833  -3.803  37.768  1.00  0.63           C  
ATOM   1764  CD  GLN A 121       6.694  -4.880  38.394  1.00  0.63           C  
ATOM   1765  OE1 GLN A 121       7.924  -4.910  38.247  1.00  0.63           O  
ATOM   1766  NE2 GLN A 121       6.040  -5.788  39.107  1.00  0.63           N  
ATOM   1767  H   GLN A 121       6.065  -2.847  35.067  1.00  0.63           H  
ATOM   1768  HA  GLN A 121       4.770  -1.420  37.171  1.00  0.63           H  
ATOM   1769 1HB  GLN A 121       7.490  -2.738  36.958  1.00  0.63           H  
ATOM   1770 2HB  GLN A 121       6.864  -2.069  38.459  1.00  0.63           H  
ATOM   1771 1HG  GLN A 121       5.004  -3.593  38.444  1.00  0.63           H  
ATOM   1772 2HG  GLN A 121       5.446  -4.176  36.828  1.00  0.63           H  
ATOM   1773 1HE2 GLN A 121       6.538  -6.530  39.554  1.00  0.63           H  
ATOM   1774 2HE2 GLN A 121       5.045  -5.724  39.200  1.00  0.63           H  
ATOM   1775  N   ASP A 122       7.389   0.096  35.848  1.00  0.62           N  
ATOM   1776  CA  ASP A 122       8.005   1.415  35.770  1.00  0.62           C  
ATOM   1777  C   ASP A 122       7.008   2.468  35.294  1.00  0.62           C  
ATOM   1778  O   ASP A 122       6.937   3.570  35.849  1.00  0.62           O  
ATOM   1779  CB  ASP A 122       9.218   1.368  34.847  1.00  0.62           C  
ATOM   1780  CG  ASP A 122      10.428   0.672  35.485  1.00  0.62           C  
ATOM   1781  OD1 ASP A 122      10.413   0.516  36.696  1.00  0.62           O  
ATOM   1782  OD2 ASP A 122      11.384   0.287  34.797  1.00  0.62           O  
ATOM   1783  H   ASP A 122       7.736  -0.674  35.272  1.00  0.62           H  
ATOM   1784  HA  ASP A 122       8.342   1.690  36.768  1.00  0.62           H  
ATOM   1785 1HB  ASP A 122       8.946   0.827  33.935  1.00  0.62           H  
ATOM   1786 2HB  ASP A 122       9.496   2.380  34.557  1.00  0.62           H  
ATOM   1787  N   VAL A 123       6.180   2.107  34.317  1.00  0.62           N  
ATOM   1788  CA  VAL A 123       5.195   3.048  33.814  1.00  0.62           C  
ATOM   1789  C   VAL A 123       4.118   3.338  34.865  1.00  0.62           C  
ATOM   1790  O   VAL A 123       3.721   4.495  35.042  1.00  0.62           O  
ATOM   1791  CB  VAL A 123       4.586   2.567  32.492  1.00  0.62           C  
ATOM   1792  CG1 VAL A 123       3.449   3.491  32.093  1.00  0.62           C  
ATOM   1793  CG2 VAL A 123       5.688   2.549  31.385  1.00  0.62           C  
ATOM   1794  H   VAL A 123       6.264   1.181  33.888  1.00  0.62           H  
ATOM   1795  HA  VAL A 123       5.710   3.975  33.607  1.00  0.62           H  
ATOM   1796  HB  VAL A 123       4.176   1.559  32.629  1.00  0.62           H  
ATOM   1797 1HG1 VAL A 123       3.000   3.143  31.160  1.00  0.62           H  
ATOM   1798 2HG1 VAL A 123       2.706   3.480  32.885  1.00  0.62           H  
ATOM   1799 3HG1 VAL A 123       3.825   4.503  31.959  1.00  0.62           H  
ATOM   1800 1HG2 VAL A 123       5.256   2.203  30.449  1.00  0.62           H  
ATOM   1801 2HG2 VAL A 123       6.090   3.552  31.248  1.00  0.62           H  
ATOM   1802 3HG2 VAL A 123       6.493   1.876  31.681  1.00  0.62           H  
ATOM   1803  N   GLN A 124       3.653   2.291  35.566  1.00  0.63           N  
ATOM   1804  CA  GLN A 124       2.648   2.445  36.614  1.00  0.63           C  
ATOM   1805  C   GLN A 124       3.164   3.333  37.729  1.00  0.63           C  
ATOM   1806  O   GLN A 124       2.430   4.184  38.220  1.00  0.63           O  
ATOM   1807  CB  GLN A 124       2.278   1.081  37.229  1.00  0.63           C  
ATOM   1808  CG  GLN A 124       1.452   0.147  36.352  1.00  0.63           C  
ATOM   1809  CD  GLN A 124       1.388  -1.277  36.917  1.00  0.63           C  
ATOM   1810  OE1 GLN A 124       2.249  -1.688  37.709  1.00  0.63           O  
ATOM   1811  NE2 GLN A 124       0.380  -2.047  36.517  1.00  0.63           N  
ATOM   1812  H   GLN A 124       4.006   1.362  35.364  1.00  0.63           H  
ATOM   1813  HA  GLN A 124       1.760   2.903  36.186  1.00  0.63           H  
ATOM   1814 1HB  GLN A 124       3.195   0.556  37.494  1.00  0.63           H  
ATOM   1815 2HB  GLN A 124       1.721   1.247  38.152  1.00  0.63           H  
ATOM   1816 1HG  GLN A 124       0.432   0.521  36.340  1.00  0.63           H  
ATOM   1817 2HG  GLN A 124       1.851   0.130  35.351  1.00  0.63           H  
ATOM   1818 1HE2 GLN A 124       0.308  -2.983  36.857  1.00  0.63           H  
ATOM   1819 2HE2 GLN A 124      -0.320  -1.709  35.863  1.00  0.63           H  
ATOM   1820  N   ALA A 125       4.451   3.198  38.090  1.00  0.65           N  
ATOM   1821  CA  ALA A 125       5.003   4.026  39.159  1.00  0.65           C  
ATOM   1822  C   ALA A 125       4.880   5.495  38.811  1.00  0.65           C  
ATOM   1823  O   ALA A 125       4.472   6.322  39.644  1.00  0.65           O  
ATOM   1824  CB  ALA A 125       6.476   3.697  39.365  1.00  0.65           C  
ATOM   1825  H   ALA A 125       5.030   2.473  37.664  1.00  0.65           H  
ATOM   1826  HA  ALA A 125       4.443   3.830  40.068  1.00  0.65           H  
ATOM   1827 1HB  ALA A 125       6.874   4.307  40.163  1.00  0.65           H  
ATOM   1828 2HB  ALA A 125       6.582   2.644  39.623  1.00  0.65           H  
ATOM   1829 3HB  ALA A 125       7.026   3.898  38.445  1.00  0.65           H  
ATOM   1830  N   VAL A 126       5.151   5.810  37.555  1.00  0.68           N  
ATOM   1831  CA  VAL A 126       5.081   7.182  37.129  1.00  0.68           C  
ATOM   1832  C   VAL A 126       3.655   7.663  37.079  1.00  0.68           C  
ATOM   1833  O   VAL A 126       3.347   8.753  37.552  1.00  0.68           O  
ATOM   1834  CB  VAL A 126       5.708   7.351  35.762  1.00  0.68           C  
ATOM   1835  CG1 VAL A 126       5.497   8.795  35.278  1.00  0.68           C  
ATOM   1836  CG2 VAL A 126       7.173   6.971  35.874  1.00  0.68           C  
ATOM   1837  H   VAL A 126       5.480   5.085  36.911  1.00  0.68           H  
ATOM   1838  HA  VAL A 126       5.631   7.780  37.834  1.00  0.68           H  
ATOM   1839  HB  VAL A 126       5.219   6.687  35.058  1.00  0.68           H  
ATOM   1840 1HG1 VAL A 126       5.939   8.937  34.305  1.00  0.68           H  
ATOM   1841 2HG1 VAL A 126       4.429   9.007  35.223  1.00  0.68           H  
ATOM   1842 3HG1 VAL A 126       5.962   9.468  35.979  1.00  0.68           H  
ATOM   1843 1HG2 VAL A 126       7.647   7.059  34.922  1.00  0.68           H  
ATOM   1844 2HG2 VAL A 126       7.664   7.609  36.578  1.00  0.68           H  
ATOM   1845 3HG2 VAL A 126       7.253   5.949  36.215  1.00  0.68           H  
ATOM   1846  N   TRP A 127       2.771   6.847  36.523  1.00  0.72           N  
ATOM   1847  CA  TRP A 127       1.384   7.246  36.403  1.00  0.72           C  
ATOM   1848  C   TRP A 127       0.736   7.491  37.769  1.00  0.72           C  
ATOM   1849  O   TRP A 127       0.075   8.513  37.986  1.00  0.72           O  
ATOM   1850  CB  TRP A 127       0.586   6.229  35.600  1.00  0.72           C  
ATOM   1851  CG  TRP A 127      -0.781   6.714  35.375  1.00  0.72           C  
ATOM   1852  CD1 TRP A 127      -1.118   7.587  34.422  1.00  0.72           C  
ATOM   1853  CD2 TRP A 127      -2.004   6.388  36.055  1.00  0.72           C  
ATOM   1854  NE1 TRP A 127      -2.440   7.854  34.465  1.00  0.72           N  
ATOM   1855  CE2 TRP A 127      -3.006   7.135  35.443  1.00  0.72           C  
ATOM   1856  CE3 TRP A 127      -2.333   5.545  37.110  1.00  0.72           C  
ATOM   1857  CZ2 TRP A 127      -4.309   7.081  35.847  1.00  0.72           C  
ATOM   1858  CZ3 TRP A 127      -3.657   5.490  37.513  1.00  0.72           C  
ATOM   1859  CH2 TRP A 127      -4.608   6.243  36.888  1.00  0.72           C  
ATOM   1860  H   TRP A 127       3.076   5.944  36.156  1.00  0.72           H  
ATOM   1861  HA  TRP A 127       1.359   8.179  35.847  1.00  0.72           H  
ATOM   1862 1HB  TRP A 127       1.072   6.048  34.638  1.00  0.72           H  
ATOM   1863 2HB  TRP A 127       0.549   5.279  36.140  1.00  0.72           H  
ATOM   1864  HD1 TRP A 127      -0.429   8.032  33.725  1.00  0.72           H  
ATOM   1865  HE1 TRP A 127      -2.919   8.489  33.857  1.00  0.72           H  
ATOM   1866  HE3 TRP A 127      -1.568   4.947  37.612  1.00  0.72           H  
ATOM   1867  HZ2 TRP A 127      -5.094   7.672  35.369  1.00  0.72           H  
ATOM   1868  HZ3 TRP A 127      -3.925   4.833  38.342  1.00  0.72           H  
ATOM   1869  HH2 TRP A 127      -5.615   6.178  37.220  1.00  0.72           H  
ATOM   1870  N   ASP A 128       0.947   6.568  38.711  1.00  0.77           N  
ATOM   1871  CA  ASP A 128       0.360   6.688  40.042  1.00  0.77           C  
ATOM   1872  C   ASP A 128       0.807   7.975  40.733  1.00  0.77           C  
ATOM   1873  O   ASP A 128       0.042   8.596  41.472  1.00  0.77           O  
ATOM   1874  CB  ASP A 128       0.752   5.503  40.940  1.00  0.77           C  
ATOM   1875  CG  ASP A 128       0.060   4.150  40.608  1.00  0.77           C  
ATOM   1876  OD1 ASP A 128      -0.884   4.110  39.840  1.00  0.77           O  
ATOM   1877  OD2 ASP A 128       0.459   3.163  41.178  1.00  0.77           O  
ATOM   1878  H   ASP A 128       1.519   5.754  38.495  1.00  0.77           H  
ATOM   1879  HA  ASP A 128      -0.725   6.708  39.939  1.00  0.77           H  
ATOM   1880 1HB  ASP A 128       1.836   5.353  40.853  1.00  0.77           H  
ATOM   1881 2HB  ASP A 128       0.547   5.756  41.978  1.00  0.77           H  
ATOM   1882  N   ALA A 129       2.032   8.407  40.449  1.00  0.82           N  
ATOM   1883  CA  ALA A 129       2.624   9.594  41.048  1.00  0.82           C  
ATOM   1884  C   ALA A 129       2.157  10.925  40.435  1.00  0.82           C  
ATOM   1885  O   ALA A 129       2.613  11.984  40.867  1.00  0.82           O  
ATOM   1886  CB  ALA A 129       4.121   9.510  40.905  1.00  0.82           C  
ATOM   1887  H   ALA A 129       2.627   7.847  39.833  1.00  0.82           H  
ATOM   1888  HA  ALA A 129       2.354   9.600  42.104  1.00  0.82           H  
ATOM   1889 1HB  ALA A 129       4.589  10.368  41.379  1.00  0.82           H  
ATOM   1890 2HB  ALA A 129       4.487   8.591  41.361  1.00  0.82           H  
ATOM   1891 3HB  ALA A 129       4.337   9.501  39.847  1.00  0.82           H  
ATOM   1892  N   LEU A 130       1.300  10.897  39.413  1.00  0.85           N  
ATOM   1893  CA  LEU A 130       0.868  12.147  38.776  1.00  0.85           C  
ATOM   1894  C   LEU A 130      -0.173  12.930  39.594  1.00  0.85           C  
ATOM   1895  O   LEU A 130      -0.265  14.161  39.481  1.00  0.85           O  
ATOM   1896  CB  LEU A 130       0.277  11.826  37.403  1.00  0.85           C  
ATOM   1897  CG  LEU A 130       1.254  11.242  36.419  1.00  0.85           C  
ATOM   1898  CD1 LEU A 130       0.515  10.854  35.208  1.00  0.85           C  
ATOM   1899  CD2 LEU A 130       2.379  12.222  36.095  1.00  0.85           C  
ATOM   1900  H   LEU A 130       0.944  10.006  39.059  1.00  0.85           H  
ATOM   1901  HA  LEU A 130       1.743  12.780  38.646  1.00  0.85           H  
ATOM   1902 1HB  LEU A 130      -0.524  11.095  37.534  1.00  0.85           H  
ATOM   1903 2HB  LEU A 130      -0.146  12.731  36.968  1.00  0.85           H  
ATOM   1904  HG  LEU A 130       1.679  10.353  36.848  1.00  0.85           H  
ATOM   1905 1HD1 LEU A 130       1.204  10.412  34.555  1.00  0.85           H  
ATOM   1906 2HD1 LEU A 130      -0.263  10.140  35.474  1.00  0.85           H  
ATOM   1907 3HD1 LEU A 130       0.067  11.720  34.745  1.00  0.85           H  
ATOM   1908 1HD2 LEU A 130       3.068  11.755  35.389  1.00  0.85           H  
ATOM   1909 2HD2 LEU A 130       1.959  13.128  35.651  1.00  0.85           H  
ATOM   1910 3HD2 LEU A 130       2.913  12.475  37.010  1.00  0.85           H  
ATOM   1911  N   ASP A 131      -1.035  12.197  40.328  1.00  0.86           N  
ATOM   1912  CA  ASP A 131      -2.158  12.736  41.137  1.00  0.86           C  
ATOM   1913  C   ASP A 131      -3.230  13.502  40.338  1.00  0.86           C  
ATOM   1914  O   ASP A 131      -4.146  14.090  40.915  1.00  0.86           O  
ATOM   1915  CB  ASP A 131      -1.654  13.661  42.265  1.00  0.86           C  
ATOM   1916  CG  ASP A 131      -0.925  12.939  43.422  1.00  0.86           C  
ATOM   1917  OD1 ASP A 131      -1.398  11.913  43.853  1.00  0.86           O  
ATOM   1918  OD2 ASP A 131       0.082  13.439  43.870  1.00  0.86           O  
ATOM   1919  H   ASP A 131      -0.879  11.195  40.349  1.00  0.86           H  
ATOM   1920  HA  ASP A 131      -2.651  11.885  41.605  1.00  0.86           H  
ATOM   1921 1HB  ASP A 131      -0.988  14.418  41.855  1.00  0.86           H  
ATOM   1922 2HB  ASP A 131      -2.505  14.193  42.687  1.00  0.86           H  
ATOM   1923  N   ARG A 132      -3.126  13.470  39.023  1.00  0.83           N  
ATOM   1924  CA  ARG A 132      -3.994  14.199  38.116  1.00  0.83           C  
ATOM   1925  C   ARG A 132      -4.495  13.310  36.985  1.00  0.83           C  
ATOM   1926  O   ARG A 132      -3.916  12.252  36.747  1.00  0.83           O  
ATOM   1927  CB  ARG A 132      -3.227  15.385  37.561  1.00  0.83           C  
ATOM   1928  CG  ARG A 132      -2.869  16.452  38.595  1.00  0.83           C  
ATOM   1929  CD  ARG A 132      -1.930  17.407  38.056  1.00  0.83           C  
ATOM   1930  NE  ARG A 132      -0.645  16.794  37.852  1.00  0.83           N  
ATOM   1931  CZ  ARG A 132       0.280  17.270  37.011  1.00  0.83           C  
ATOM   1932  NH1 ARG A 132       0.017  18.378  36.313  1.00  0.83           N  
ATOM   1933  NH2 ARG A 132       1.434  16.617  36.893  1.00  0.83           N  
ATOM   1934  H   ARG A 132      -2.360  12.946  38.628  1.00  0.83           H  
ATOM   1935  HA  ARG A 132      -4.818  14.579  38.704  1.00  0.83           H  
ATOM   1936 1HB  ARG A 132      -2.288  15.033  37.125  1.00  0.83           H  
ATOM   1937 2HB  ARG A 132      -3.782  15.853  36.769  1.00  0.83           H  
ATOM   1938 1HG  ARG A 132      -3.773  16.993  38.876  1.00  0.83           H  
ATOM   1939 2HG  ARG A 132      -2.422  16.009  39.473  1.00  0.83           H  
ATOM   1940 1HD  ARG A 132      -2.282  17.773  37.096  1.00  0.83           H  
ATOM   1941 2HD  ARG A 132      -1.811  18.234  38.751  1.00  0.83           H  
ATOM   1942  HE  ARG A 132      -0.433  15.928  38.376  1.00  0.83           H  
ATOM   1943 1HH1 ARG A 132      -0.867  18.899  36.422  1.00  0.83           H  
ATOM   1944 2HH1 ARG A 132       0.669  18.771  35.636  1.00  0.83           H  
ATOM   1945 1HH2 ARG A 132       1.610  15.792  37.458  1.00  0.83           H  
ATOM   1946 2HH2 ARG A 132       2.158  16.945  36.254  1.00  0.83           H  
ATOM   1947  N   PRO A 133      -5.605  13.658  36.316  1.00  0.78           N  
ATOM   1948  CA  PRO A 133      -6.086  12.993  35.126  1.00  0.78           C  
ATOM   1949  C   PRO A 133      -5.000  13.048  34.063  1.00  0.78           C  
ATOM   1950  O   PRO A 133      -4.198  13.995  34.017  1.00  0.78           O  
ATOM   1951  CB  PRO A 133      -7.304  13.817  34.740  1.00  0.78           C  
ATOM   1952  CG  PRO A 133      -7.764  14.455  36.017  1.00  0.78           C  
ATOM   1953  CD  PRO A 133      -6.498  14.741  36.793  1.00  0.78           C  
ATOM   1954  HA  PRO A 133      -6.356  11.953  35.360  1.00  0.78           H  
ATOM   1955 1HB  PRO A 133      -7.022  14.541  33.984  1.00  0.78           H  
ATOM   1956 2HB  PRO A 133      -8.060  13.166  34.300  1.00  0.78           H  
ATOM   1957 1HG  PRO A 133      -8.315  15.368  35.785  1.00  0.78           H  
ATOM   1958 2HG  PRO A 133      -8.456  13.790  36.551  1.00  0.78           H  
ATOM   1959 1HD  PRO A 133      -6.107  15.733  36.528  1.00  0.78           H  
ATOM   1960 2HD  PRO A 133      -6.742  14.650  37.852  1.00  0.78           H  
ATOM   1961  N   ALA A 134      -4.965  12.021  33.227  1.00  0.71           N  
ATOM   1962  CA  ALA A 134      -3.934  11.966  32.209  1.00  0.71           C  
ATOM   1963  C   ALA A 134      -4.353  11.224  30.963  1.00  0.71           C  
ATOM   1964  O   ALA A 134      -5.297  10.438  30.962  1.00  0.71           O  
ATOM   1965  CB  ALA A 134      -2.676  11.280  32.760  1.00  0.71           C  
ATOM   1966  H   ALA A 134      -5.637  11.276  33.315  1.00  0.71           H  
ATOM   1967  HA  ALA A 134      -3.712  12.986  31.935  1.00  0.71           H  
ATOM   1968 1HB  ALA A 134      -1.895  11.285  31.993  1.00  0.71           H  
ATOM   1969 2HB  ALA A 134      -2.322  11.815  33.638  1.00  0.71           H  
ATOM   1970 3HB  ALA A 134      -2.909  10.262  33.026  1.00  0.71           H  
ATOM   1971  N   VAL A 135      -3.619  11.484  29.902  1.00  0.65           N  
ATOM   1972  CA  VAL A 135      -3.755  10.751  28.650  1.00  0.65           C  
ATOM   1973  C   VAL A 135      -2.492   9.924  28.518  1.00  0.65           C  
ATOM   1974  O   VAL A 135      -1.410  10.412  28.833  1.00  0.65           O  
ATOM   1975  CB  VAL A 135      -3.932  11.698  27.449  1.00  0.65           C  
ATOM   1976  CG1 VAL A 135      -4.010  10.902  26.115  1.00  0.65           C  
ATOM   1977  CG2 VAL A 135      -5.199  12.524  27.648  1.00  0.65           C  
ATOM   1978  H   VAL A 135      -2.907  12.212  29.991  1.00  0.65           H  
ATOM   1979  HA  VAL A 135      -4.615  10.082  28.705  1.00  0.65           H  
ATOM   1980  HB  VAL A 135      -3.076  12.355  27.384  1.00  0.65           H  
ATOM   1981 1HG1 VAL A 135      -4.128  11.596  25.288  1.00  0.65           H  
ATOM   1982 2HG1 VAL A 135      -3.096  10.326  25.971  1.00  0.65           H  
ATOM   1983 3HG1 VAL A 135      -4.862  10.225  26.144  1.00  0.65           H  
ATOM   1984 1HG2 VAL A 135      -5.318  13.203  26.805  1.00  0.65           H  
ATOM   1985 2HG2 VAL A 135      -6.060  11.859  27.708  1.00  0.65           H  
ATOM   1986 3HG2 VAL A 135      -5.123  13.100  28.570  1.00  0.65           H  
ATOM   1987  N   ILE A 136      -2.621   8.659  28.160  1.00  0.61           N  
ATOM   1988  CA  ILE A 136      -1.414   7.844  28.063  1.00  0.61           C  
ATOM   1989  C   ILE A 136      -1.101   7.663  26.600  1.00  0.61           C  
ATOM   1990  O   ILE A 136      -1.980   7.287  25.828  1.00  0.61           O  
ATOM   1991  CB  ILE A 136      -1.596   6.468  28.697  1.00  0.61           C  
ATOM   1992  CG1 ILE A 136      -2.171   6.631  30.032  1.00  0.61           C  
ATOM   1993  CG2 ILE A 136      -0.226   5.788  28.812  1.00  0.61           C  
ATOM   1994  CD1 ILE A 136      -1.378   7.437  30.972  1.00  0.61           C  
ATOM   1995  H   ILE A 136      -3.548   8.291  27.936  1.00  0.61           H  
ATOM   1996  HA  ILE A 136      -0.576   8.351  28.537  1.00  0.61           H  
ATOM   1997  HB  ILE A 136      -2.273   5.860  28.094  1.00  0.61           H  
ATOM   1998 1HG1 ILE A 136      -3.120   7.112  29.900  1.00  0.61           H  
ATOM   1999 2HG1 ILE A 136      -2.344   5.655  30.455  1.00  0.61           H  
ATOM   2000 1HG2 ILE A 136      -0.343   4.814  29.272  1.00  0.61           H  
ATOM   2001 2HG2 ILE A 136       0.209   5.672  27.829  1.00  0.61           H  
ATOM   2002 3HG2 ILE A 136       0.435   6.400  29.421  1.00  0.61           H  
ATOM   2003 1HD1 ILE A 136      -1.923   7.498  31.875  1.00  0.61           H  
ATOM   2004 2HD1 ILE A 136      -0.420   6.954  31.145  1.00  0.61           H  
ATOM   2005 3HD1 ILE A 136      -1.221   8.431  30.580  1.00  0.61           H  
ATOM   2006  N   ALA A 137       0.127   7.920  26.217  1.00  0.59           N  
ATOM   2007  CA  ALA A 137       0.516   7.806  24.835  1.00  0.59           C  
ATOM   2008  C   ALA A 137       1.839   7.091  24.703  1.00  0.59           C  
ATOM   2009  O   ALA A 137       2.687   7.148  25.585  1.00  0.59           O  
ATOM   2010  CB  ALA A 137       0.629   9.193  24.205  1.00  0.59           C  
ATOM   2011  H   ALA A 137       0.804   8.241  26.898  1.00  0.59           H  
ATOM   2012  HA  ALA A 137      -0.234   7.227  24.322  1.00  0.59           H  
ATOM   2013 1HB  ALA A 137       0.905   9.089  23.154  1.00  0.59           H  
ATOM   2014 2HB  ALA A 137      -0.329   9.705  24.281  1.00  0.59           H  
ATOM   2015 3HB  ALA A 137       1.392   9.764  24.731  1.00  0.59           H  
ATOM   2016  N   GLY A 138       2.037   6.465  23.570  1.00  0.58           N  
ATOM   2017  CA  GLY A 138       3.342   5.866  23.345  1.00  0.58           C  
ATOM   2018  C   GLY A 138       3.473   5.227  21.987  1.00  0.58           C  
ATOM   2019  O   GLY A 138       2.477   4.933  21.312  1.00  0.58           O  
ATOM   2020  H   GLY A 138       1.277   6.407  22.891  1.00  0.58           H  
ATOM   2021 1HA  GLY A 138       4.107   6.633  23.449  1.00  0.58           H  
ATOM   2022 2HA  GLY A 138       3.535   5.123  24.116  1.00  0.58           H  
ATOM   2023  N   ASP A 139       4.734   5.024  21.619  1.00  0.58           N  
ATOM   2024  CA  ASP A 139       5.107   4.499  20.311  1.00  0.58           C  
ATOM   2025  C   ASP A 139       5.608   3.062  20.307  1.00  0.58           C  
ATOM   2026  O   ASP A 139       6.528   2.704  21.046  1.00  0.58           O  
ATOM   2027  CB  ASP A 139       6.195   5.361  19.692  1.00  0.58           C  
ATOM   2028  CG  ASP A 139       5.772   6.784  19.448  1.00  0.58           C  
ATOM   2029  OD1 ASP A 139       4.622   7.069  19.492  1.00  0.58           O  
ATOM   2030  OD2 ASP A 139       6.630   7.602  19.244  1.00  0.58           O  
ATOM   2031  H   ASP A 139       5.452   5.270  22.312  1.00  0.58           H  
ATOM   2032  HA  ASP A 139       4.228   4.537  19.669  1.00  0.58           H  
ATOM   2033 1HB  ASP A 139       7.064   5.369  20.358  1.00  0.58           H  
ATOM   2034 2HB  ASP A 139       6.512   4.922  18.748  1.00  0.58           H  
ATOM   2035  N   SER A 140       5.020   2.235  19.456  1.00  0.58           N  
ATOM   2036  CA  SER A 140       5.456   0.858  19.288  1.00  0.58           C  
ATOM   2037  C   SER A 140       5.363   0.126  20.614  1.00  0.58           C  
ATOM   2038  O   SER A 140       4.266  -0.123  21.135  1.00  0.58           O  
ATOM   2039  CB  SER A 140       6.864   0.874  18.718  1.00  0.58           C  
ATOM   2040  OG  SER A 140       7.225  -0.364  18.193  1.00  0.58           O  
ATOM   2041  H   SER A 140       4.256   2.580  18.884  1.00  0.58           H  
ATOM   2042  HA  SER A 140       4.806   0.362  18.586  1.00  0.58           H  
ATOM   2043 1HB  SER A 140       6.904   1.626  17.941  1.00  0.58           H  
ATOM   2044 2HB  SER A 140       7.586   1.179  19.458  1.00  0.58           H  
ATOM   2045  HG  SER A 140       7.006  -0.292  17.240  1.00  0.58           H  
ATOM   2046  N   ALA A 141       6.506  -0.206  21.179  1.00  0.59           N  
ATOM   2047  CA  ALA A 141       6.568  -0.882  22.453  1.00  0.59           C  
ATOM   2048  C   ALA A 141       5.842  -0.052  23.505  1.00  0.59           C  
ATOM   2049  O   ALA A 141       5.152  -0.589  24.375  1.00  0.59           O  
ATOM   2050  CB  ALA A 141       8.017  -1.057  22.826  1.00  0.59           C  
ATOM   2051  H   ALA A 141       7.359   0.013  20.696  1.00  0.59           H  
ATOM   2052  HA  ALA A 141       6.073  -1.850  22.370  1.00  0.59           H  
ATOM   2053 1HB  ALA A 141       8.111  -1.530  23.752  1.00  0.59           H  
ATOM   2054 2HB  ALA A 141       8.499  -1.646  22.071  1.00  0.59           H  
ATOM   2055 3HB  ALA A 141       8.493  -0.088  22.895  1.00  0.59           H  
ATOM   2056  N   GLY A 142       5.968   1.270  23.393  1.00  0.59           N  
ATOM   2057  CA  GLY A 142       5.333   2.182  24.315  1.00  0.59           C  
ATOM   2058  C   GLY A 142       3.828   2.091  24.215  1.00  0.59           C  
ATOM   2059  O   GLY A 142       3.114   2.250  25.208  1.00  0.59           O  
ATOM   2060  H   GLY A 142       6.509   1.664  22.628  1.00  0.59           H  
ATOM   2061 1HA  GLY A 142       5.642   1.915  25.315  1.00  0.59           H  
ATOM   2062 2HA  GLY A 142       5.668   3.197  24.110  1.00  0.59           H  
ATOM   2063  N   GLY A 143       3.345   1.860  22.998  1.00  0.59           N  
ATOM   2064  CA  GLY A 143       1.927   1.730  22.730  1.00  0.59           C  
ATOM   2065  C   GLY A 143       1.417   0.460  23.402  1.00  0.59           C  
ATOM   2066  O   GLY A 143       0.342   0.431  24.007  1.00  0.59           O  
ATOM   2067  H   GLY A 143       4.000   1.738  22.234  1.00  0.59           H  
ATOM   2068 1HA  GLY A 143       1.396   2.604  23.108  1.00  0.59           H  
ATOM   2069 2HA  GLY A 143       1.774   1.690  21.655  1.00  0.59           H  
ATOM   2070  N   MET A 144       2.233  -0.599  23.343  1.00  0.58           N  
ATOM   2071  CA  MET A 144       1.857  -1.851  23.989  1.00  0.58           C  
ATOM   2072  C   MET A 144       1.698  -1.571  25.484  1.00  0.58           C  
ATOM   2073  O   MET A 144       0.675  -1.906  26.088  1.00  0.58           O  
ATOM   2074  CB  MET A 144       2.925  -2.926  23.843  1.00  0.58           C  
ATOM   2075  CG  MET A 144       2.496  -4.269  24.409  1.00  0.58           C  
ATOM   2076  SD  MET A 144       3.862  -5.390  24.759  1.00  0.58           S  
ATOM   2077  CE  MET A 144       4.166  -4.797  26.439  1.00  0.58           C  
ATOM   2078  H   MET A 144       3.108  -0.518  22.824  1.00  0.58           H  
ATOM   2079  HA  MET A 144       0.911  -2.197  23.596  1.00  0.58           H  
ATOM   2080 1HB  MET A 144       3.179  -3.053  22.798  1.00  0.58           H  
ATOM   2081 2HB  MET A 144       3.818  -2.627  24.364  1.00  0.58           H  
ATOM   2082 1HG  MET A 144       1.940  -4.106  25.335  1.00  0.58           H  
ATOM   2083 2HG  MET A 144       1.832  -4.765  23.704  1.00  0.58           H  
ATOM   2084 1HE  MET A 144       4.990  -5.338  26.879  1.00  0.58           H  
ATOM   2085 2HE  MET A 144       4.389  -3.734  26.427  1.00  0.58           H  
ATOM   2086 3HE  MET A 144       3.270  -4.952  27.030  1.00  0.58           H  
ATOM   2087  N   LEU A 145       2.709  -0.903  26.064  1.00  0.58           N  
ATOM   2088  CA  LEU A 145       2.713  -0.570  27.487  1.00  0.58           C  
ATOM   2089  C   LEU A 145       1.578   0.357  27.871  1.00  0.58           C  
ATOM   2090  O   LEU A 145       0.994   0.202  28.945  1.00  0.58           O  
ATOM   2091  CB  LEU A 145       4.033   0.107  27.867  1.00  0.58           C  
ATOM   2092  CG  LEU A 145       5.194  -0.777  27.848  1.00  0.58           C  
ATOM   2093  CD1 LEU A 145       6.487   0.016  28.045  1.00  0.58           C  
ATOM   2094  CD2 LEU A 145       5.018  -1.784  28.927  1.00  0.58           C  
ATOM   2095  H   LEU A 145       3.518  -0.651  25.494  1.00  0.58           H  
ATOM   2096  HA  LEU A 145       2.620  -1.491  28.049  1.00  0.58           H  
ATOM   2097 1HB  LEU A 145       4.218   0.909  27.166  1.00  0.58           H  
ATOM   2098 2HB  LEU A 145       3.940   0.532  28.866  1.00  0.58           H  
ATOM   2099  HG  LEU A 145       5.227  -1.270  26.888  1.00  0.58           H  
ATOM   2100 1HD1 LEU A 145       7.341  -0.645  28.025  1.00  0.58           H  
ATOM   2101 2HD1 LEU A 145       6.589   0.737  27.243  1.00  0.58           H  
ATOM   2102 3HD1 LEU A 145       6.461   0.532  29.001  1.00  0.58           H  
ATOM   2103 1HD2 LEU A 145       5.852  -2.474  28.911  1.00  0.58           H  
ATOM   2104 2HD2 LEU A 145       4.972  -1.283  29.893  1.00  0.58           H  
ATOM   2105 3HD2 LEU A 145       4.091  -2.319  28.750  1.00  0.58           H  
ATOM   2106  N   SER A 146       1.240   1.305  27.012  1.00  0.58           N  
ATOM   2107  CA  SER A 146       0.159   2.222  27.304  1.00  0.58           C  
ATOM   2108  C   SER A 146      -1.152   1.450  27.419  1.00  0.58           C  
ATOM   2109  O   SER A 146      -1.931   1.641  28.359  1.00  0.58           O  
ATOM   2110  CB  SER A 146       0.077   3.237  26.193  1.00  0.58           C  
ATOM   2111  OG  SER A 146       1.235   4.025  26.147  1.00  0.58           O  
ATOM   2112  H   SER A 146       1.768   1.419  26.148  1.00  0.58           H  
ATOM   2113  HA  SER A 146       0.365   2.718  28.253  1.00  0.58           H  
ATOM   2114 1HB  SER A 146      -0.028   2.717  25.258  1.00  0.58           H  
ATOM   2115 2HB  SER A 146      -0.802   3.869  26.321  1.00  0.58           H  
ATOM   2116  HG  SER A 146       1.983   3.397  26.008  1.00  0.58           H  
ATOM   2117  N   ALA A 147      -1.369   0.523  26.479  1.00  0.58           N  
ATOM   2118  CA  ALA A 147      -2.563  -0.307  26.512  1.00  0.58           C  
ATOM   2119  C   ALA A 147      -2.563  -1.192  27.756  1.00  0.58           C  
ATOM   2120  O   ALA A 147      -3.582  -1.316  28.448  1.00  0.58           O  
ATOM   2121  CB  ALA A 147      -2.612  -1.172  25.271  1.00  0.58           C  
ATOM   2122  H   ALA A 147      -0.701   0.408  25.715  1.00  0.58           H  
ATOM   2123  HA  ALA A 147      -3.436   0.340  26.544  1.00  0.58           H  
ATOM   2124 1HB  ALA A 147      -3.507  -1.786  25.292  1.00  0.58           H  
ATOM   2125 2HB  ALA A 147      -2.623  -0.540  24.391  1.00  0.58           H  
ATOM   2126 3HB  ALA A 147      -1.734  -1.804  25.245  1.00  0.58           H  
ATOM   2127  N   ALA A 148      -1.396  -1.773  28.064  1.00  0.58           N  
ATOM   2128  CA  ALA A 148      -1.242  -2.662  29.206  1.00  0.58           C  
ATOM   2129  C   ALA A 148      -1.528  -1.929  30.509  1.00  0.58           C  
ATOM   2130  O   ALA A 148      -2.193  -2.460  31.409  1.00  0.58           O  
ATOM   2131  CB  ALA A 148       0.157  -3.231  29.219  1.00  0.58           C  
ATOM   2132  H   ALA A 148      -0.592  -1.630  27.453  1.00  0.58           H  
ATOM   2133  HA  ALA A 148      -1.952  -3.477  29.095  1.00  0.58           H  
ATOM   2134 1HB  ALA A 148       0.239  -3.923  30.028  1.00  0.58           H  
ATOM   2135 2HB  ALA A 148       0.350  -3.749  28.278  1.00  0.58           H  
ATOM   2136 3HB  ALA A 148       0.871  -2.428  29.338  1.00  0.58           H  
ATOM   2137  N   LEU A 149      -1.072  -0.678  30.590  1.00  0.59           N  
ATOM   2138  CA  LEU A 149      -1.296   0.151  31.757  1.00  0.59           C  
ATOM   2139  C   LEU A 149      -2.775   0.340  31.956  1.00  0.59           C  
ATOM   2140  O   LEU A 149      -3.294   0.083  33.048  1.00  0.59           O  
ATOM   2141  CB  LEU A 149      -0.669   1.542  31.599  1.00  0.59           C  
ATOM   2142  CG  LEU A 149      -0.937   2.528  32.774  1.00  0.59           C  
ATOM   2143  CD1 LEU A 149      -0.274   2.002  34.022  1.00  0.59           C  
ATOM   2144  CD2 LEU A 149      -0.457   3.913  32.415  1.00  0.59           C  
ATOM   2145  H   LEU A 149      -0.519  -0.300  29.825  1.00  0.59           H  
ATOM   2146  HA  LEU A 149      -0.875  -0.342  32.630  1.00  0.59           H  
ATOM   2147 1HB  LEU A 149       0.411   1.425  31.490  1.00  0.59           H  
ATOM   2148 2HB  LEU A 149      -1.050   1.998  30.690  1.00  0.59           H  
ATOM   2149  HG  LEU A 149      -2.010   2.570  32.963  1.00  0.59           H  
ATOM   2150 1HD1 LEU A 149      -0.480   2.675  34.855  1.00  0.59           H  
ATOM   2151 2HD1 LEU A 149      -0.666   1.009  34.245  1.00  0.59           H  
ATOM   2152 3HD1 LEU A 149       0.803   1.941  33.860  1.00  0.59           H  
ATOM   2153 1HD2 LEU A 149      -0.667   4.598  33.233  1.00  0.59           H  
ATOM   2154 2HD2 LEU A 149       0.597   3.901  32.218  1.00  0.59           H  
ATOM   2155 3HD2 LEU A 149      -0.977   4.236  31.533  1.00  0.59           H  
ATOM   2156  N   CYS A 150      -3.457   0.747  30.877  1.00  0.61           N  
ATOM   2157  CA  CYS A 150      -4.874   1.027  30.935  1.00  0.61           C  
ATOM   2158  C   CYS A 150      -5.633  -0.207  31.413  1.00  0.61           C  
ATOM   2159  O   CYS A 150      -6.510  -0.110  32.269  1.00  0.61           O  
ATOM   2160  CB  CYS A 150      -5.375   1.455  29.554  1.00  0.61           C  
ATOM   2161  SG  CYS A 150      -4.692   3.053  29.003  1.00  0.61           S  
ATOM   2162  H   CYS A 150      -2.958   0.906  29.996  1.00  0.61           H  
ATOM   2163  HA  CYS A 150      -5.040   1.843  31.637  1.00  0.61           H  
ATOM   2164 1HB  CYS A 150      -5.123   0.698  28.811  1.00  0.61           H  
ATOM   2165 2HB  CYS A 150      -6.452   1.549  29.585  1.00  0.61           H  
ATOM   2166  HG  CYS A 150      -3.434   2.572  28.785  1.00  0.61           H  
ATOM   2167  N   LEU A 151      -5.242  -1.391  30.936  1.00  0.65           N  
ATOM   2168  CA  LEU A 151      -5.898  -2.602  31.409  1.00  0.65           C  
ATOM   2169  C   LEU A 151      -5.665  -2.843  32.898  1.00  0.65           C  
ATOM   2170  O   LEU A 151      -6.612  -3.111  33.653  1.00  0.65           O  
ATOM   2171  CB  LEU A 151      -5.335  -3.822  30.676  1.00  0.65           C  
ATOM   2172  CG  LEU A 151      -5.686  -3.985  29.263  1.00  0.65           C  
ATOM   2173  CD1 LEU A 151      -4.829  -5.081  28.680  1.00  0.65           C  
ATOM   2174  CD2 LEU A 151      -7.127  -4.354  29.181  1.00  0.65           C  
ATOM   2175  H   LEU A 151      -4.513  -1.438  30.221  1.00  0.65           H  
ATOM   2176  HA  LEU A 151      -6.965  -2.512  31.222  1.00  0.65           H  
ATOM   2177 1HB  LEU A 151      -4.253  -3.775  30.725  1.00  0.65           H  
ATOM   2178 2HB  LEU A 151      -5.662  -4.716  31.201  1.00  0.65           H  
ATOM   2179  HG  LEU A 151      -5.507  -3.059  28.712  1.00  0.65           H  
ATOM   2180 1HD1 LEU A 151      -5.101  -5.230  27.658  1.00  0.65           H  
ATOM   2181 2HD1 LEU A 151      -3.779  -4.809  28.746  1.00  0.65           H  
ATOM   2182 3HD1 LEU A 151      -4.989  -5.991  29.236  1.00  0.65           H  
ATOM   2183 1HD2 LEU A 151      -7.386  -4.482  28.166  1.00  0.65           H  
ATOM   2184 2HD2 LEU A 151      -7.290  -5.281  29.717  1.00  0.65           H  
ATOM   2185 3HD2 LEU A 151      -7.731  -3.570  29.618  1.00  0.65           H  
ATOM   2186  N   SER A 152      -4.415  -2.665  33.339  1.00  0.70           N  
ATOM   2187  CA  SER A 152      -4.025  -2.954  34.714  1.00  0.70           C  
ATOM   2188  C   SER A 152      -4.580  -1.972  35.736  1.00  0.70           C  
ATOM   2189  O   SER A 152      -4.632  -2.273  36.930  1.00  0.70           O  
ATOM   2190  CB  SER A 152      -2.515  -2.973  34.829  1.00  0.70           C  
ATOM   2191  OG  SER A 152      -1.959  -1.685  34.721  1.00  0.70           O  
ATOM   2192  H   SER A 152      -3.690  -2.390  32.673  1.00  0.70           H  
ATOM   2193  HA  SER A 152      -4.399  -3.946  34.963  1.00  0.70           H  
ATOM   2194 1HB  SER A 152      -2.221  -3.428  35.767  1.00  0.70           H  
ATOM   2195 2HB  SER A 152      -2.119  -3.589  34.032  1.00  0.70           H  
ATOM   2196  HG  SER A 152      -2.529  -1.198  34.081  1.00  0.70           H  
ATOM   2197  N   ARG A 153      -5.012  -0.802  35.285  1.00  0.78           N  
ATOM   2198  CA  ARG A 153      -5.523   0.184  36.217  1.00  0.78           C  
ATOM   2199  C   ARG A 153      -7.057   0.200  36.257  1.00  0.78           C  
ATOM   2200  O   ARG A 153      -7.655   0.978  37.014  1.00  0.78           O  
ATOM   2201  CB  ARG A 153      -4.984   1.565  35.872  1.00  0.78           C  
ATOM   2202  CG  ARG A 153      -3.447   1.700  35.885  1.00  0.78           C  
ATOM   2203  CD  ARG A 153      -2.846   1.791  37.265  1.00  0.78           C  
ATOM   2204  NE  ARG A 153      -2.752   0.484  37.917  1.00  0.78           N  
ATOM   2205  CZ  ARG A 153      -2.251   0.267  39.158  1.00  0.78           C  
ATOM   2206  NH1 ARG A 153      -1.740   1.254  39.882  1.00  0.78           N  
ATOM   2207  NH2 ARG A 153      -2.272  -0.959  39.670  1.00  0.78           N  
ATOM   2208  H   ARG A 153      -4.915  -0.574  34.294  1.00  0.78           H  
ATOM   2209  HA  ARG A 153      -5.159  -0.064  37.213  1.00  0.78           H  
ATOM   2210 1HB  ARG A 153      -5.368   1.899  34.907  1.00  0.78           H  
ATOM   2211 2HB  ARG A 153      -5.315   2.234  36.616  1.00  0.78           H  
ATOM   2212 1HG  ARG A 153      -3.008   0.837  35.399  1.00  0.78           H  
ATOM   2213 2HG  ARG A 153      -3.169   2.602  35.336  1.00  0.78           H  
ATOM   2214 1HD  ARG A 153      -1.840   2.211  37.200  1.00  0.78           H  
ATOM   2215 2HD  ARG A 153      -3.465   2.432  37.888  1.00  0.78           H  
ATOM   2216  HE  ARG A 153      -3.134  -0.319  37.423  1.00  0.78           H  
ATOM   2217 1HH1 ARG A 153      -1.675   2.232  39.545  1.00  0.78           H  
ATOM   2218 2HH1 ARG A 153      -1.377   1.067  40.807  1.00  0.78           H  
ATOM   2219 1HH2 ARG A 153      -2.665  -1.729  39.141  1.00  0.78           H  
ATOM   2220 2HH2 ARG A 153      -1.908  -1.116  40.596  1.00  0.78           H  
ATOM   2221  N   ARG A 154      -7.721  -0.695  35.497  1.00  0.85           N  
ATOM   2222  CA  ARG A 154      -9.192  -0.701  35.474  1.00  0.85           C  
ATOM   2223  C   ARG A 154      -9.832  -0.958  36.833  1.00  0.85           C  
ATOM   2224  O   ARG A 154     -10.949  -0.516  37.093  1.00  0.85           O  
ATOM   2225  CB  ARG A 154      -9.758  -1.750  34.519  1.00  0.85           C  
ATOM   2226  CG  ARG A 154      -9.648  -1.474  33.052  1.00  0.85           C  
ATOM   2227  CD  ARG A 154     -10.300  -2.553  32.262  1.00  0.85           C  
ATOM   2228  NE  ARG A 154      -9.530  -3.783  32.263  1.00  0.85           N  
ATOM   2229  CZ  ARG A 154      -9.875  -4.917  31.601  1.00  0.85           C  
ATOM   2230  NH1 ARG A 154     -10.990  -4.975  30.883  1.00  0.85           N  
ATOM   2231  NH2 ARG A 154      -9.082  -5.982  31.670  1.00  0.85           N  
ATOM   2232  H   ARG A 154      -7.217  -1.364  34.906  1.00  0.85           H  
ATOM   2233  HA  ARG A 154      -9.520   0.275  35.125  1.00  0.85           H  
ATOM   2234 1HB  ARG A 154      -9.242  -2.694  34.694  1.00  0.85           H  
ATOM   2235 2HB  ARG A 154     -10.811  -1.909  34.742  1.00  0.85           H  
ATOM   2236 1HG  ARG A 154     -10.138  -0.541  32.811  1.00  0.85           H  
ATOM   2237 2HG  ARG A 154      -8.605  -1.420  32.767  1.00  0.85           H  
ATOM   2238 1HD  ARG A 154     -11.277  -2.769  32.691  1.00  0.85           H  
ATOM   2239 2HD  ARG A 154     -10.437  -2.233  31.263  1.00  0.85           H  
ATOM   2240  HE  ARG A 154      -8.659  -3.788  32.801  1.00  0.85           H  
ATOM   2241 1HH1 ARG A 154     -11.648  -4.175  30.833  1.00  0.85           H  
ATOM   2242 2HH1 ARG A 154     -11.226  -5.841  30.376  1.00  0.85           H  
ATOM   2243 1HH2 ARG A 154      -8.234  -5.952  32.220  1.00  0.85           H  
ATOM   2244 2HH2 ARG A 154      -9.327  -6.834  31.182  1.00  0.85           H  
ATOM   2245  N   GLY A 155      -9.135  -1.674  37.708  1.00  0.90           N  
ATOM   2246  CA  GLY A 155      -9.678  -1.990  39.018  1.00  0.90           C  
ATOM   2247  C   GLY A 155      -9.419  -0.904  40.061  1.00  0.90           C  
ATOM   2248  O   GLY A 155      -9.796  -1.072  41.223  1.00  0.90           O  
ATOM   2249  H   GLY A 155      -8.216  -2.008  37.454  1.00  0.90           H  
ATOM   2250 1HA  GLY A 155     -10.751  -2.158  38.931  1.00  0.90           H  
ATOM   2251 2HA  GLY A 155      -9.243  -2.926  39.364  1.00  0.90           H  
ATOM   2252  N   GLN A 156      -8.731   0.180  39.677  1.00  0.91           N  
ATOM   2253  CA  GLN A 156      -8.410   1.219  40.649  1.00  0.91           C  
ATOM   2254  C   GLN A 156      -8.740   2.643  40.188  1.00  0.91           C  
ATOM   2255  O   GLN A 156      -9.443   3.377  40.885  1.00  0.91           O  
ATOM   2256  CB  GLN A 156      -6.922   1.137  41.025  1.00  0.91           C  
ATOM   2257  CG  GLN A 156      -6.544  -0.152  41.782  1.00  0.91           C  
ATOM   2258  CD  GLN A 156      -5.093  -0.205  42.230  1.00  0.91           C  
ATOM   2259  OE1 GLN A 156      -4.229   0.513  41.725  1.00  0.91           O  
ATOM   2260  NE2 GLN A 156      -4.818  -1.071  43.200  1.00  0.91           N  
ATOM   2261  H   GLN A 156      -8.442   0.298  38.708  1.00  0.91           H  
ATOM   2262  HA  GLN A 156      -8.998   1.034  41.546  1.00  0.91           H  
ATOM   2263 1HB  GLN A 156      -6.318   1.184  40.114  1.00  0.91           H  
ATOM   2264 2HB  GLN A 156      -6.655   1.993  41.641  1.00  0.91           H  
ATOM   2265 1HG  GLN A 156      -7.181  -0.237  42.664  1.00  0.91           H  
ATOM   2266 2HG  GLN A 156      -6.714  -1.001  41.125  1.00  0.91           H  
ATOM   2267 1HE2 GLN A 156      -3.884  -1.158  43.549  1.00  0.91           H  
ATOM   2268 2HE2 GLN A 156      -5.550  -1.635  43.586  1.00  0.91           H  
ATOM   2269  N   ARG A 157      -8.170   3.059  39.060  1.00  0.87           N  
ATOM   2270  CA  ARG A 157      -8.341   4.420  38.553  1.00  0.87           C  
ATOM   2271  C   ARG A 157      -7.818   4.476  37.134  1.00  0.87           C  
ATOM   2272  O   ARG A 157      -6.726   3.992  36.884  1.00  0.87           O  
ATOM   2273  CB  ARG A 157      -7.574   5.424  39.417  1.00  0.87           C  
ATOM   2274  CG  ARG A 157      -7.753   6.902  39.054  1.00  0.87           C  
ATOM   2275  CD  ARG A 157      -6.985   7.777  39.992  1.00  0.87           C  
ATOM   2276  NE  ARG A 157      -7.071   9.186  39.629  1.00  0.87           N  
ATOM   2277  CZ  ARG A 157      -6.501  10.197  40.325  1.00  0.87           C  
ATOM   2278  NH1 ARG A 157      -5.821   9.940  41.422  1.00  0.87           N  
ATOM   2279  NH2 ARG A 157      -6.633  11.443  39.902  1.00  0.87           N  
ATOM   2280  H   ARG A 157      -7.645   2.394  38.494  1.00  0.87           H  
ATOM   2281  HA  ARG A 157      -9.401   4.672  38.552  1.00  0.87           H  
ATOM   2282 1HB  ARG A 157      -7.868   5.320  40.457  1.00  0.87           H  
ATOM   2283 2HB  ARG A 157      -6.509   5.202  39.361  1.00  0.87           H  
ATOM   2284 1HG  ARG A 157      -7.431   7.098  38.036  1.00  0.87           H  
ATOM   2285 2HG  ARG A 157      -8.809   7.156  39.146  1.00  0.87           H  
ATOM   2286 1HD  ARG A 157      -7.378   7.658  41.002  1.00  0.87           H  
ATOM   2287 2HD  ARG A 157      -5.934   7.485  39.975  1.00  0.87           H  
ATOM   2288  HE  ARG A 157      -7.584   9.424  38.789  1.00  0.87           H  
ATOM   2289 1HH1 ARG A 157      -5.725   8.986  41.744  1.00  0.87           H  
ATOM   2290 2HH1 ARG A 157      -5.406  10.696  41.952  1.00  0.87           H  
ATOM   2291 1HH2 ARG A 157      -7.164  11.625  39.064  1.00  0.87           H  
ATOM   2292 2HH2 ARG A 157      -6.205  12.207  40.418  1.00  0.87           H  
ATOM   2293  N   GLN A 158      -8.523   5.112  36.215  1.00  0.80           N  
ATOM   2294  CA  GLN A 158      -7.991   5.165  34.855  1.00  0.80           C  
ATOM   2295  C   GLN A 158      -7.681   6.542  34.283  1.00  0.80           C  
ATOM   2296  O   GLN A 158      -8.182   7.556  34.770  1.00  0.80           O  
ATOM   2297  CB  GLN A 158      -8.891   4.478  33.846  1.00  0.80           C  
ATOM   2298  CG  GLN A 158      -8.955   3.020  33.923  1.00  0.80           C  
ATOM   2299  CD  GLN A 158      -9.631   2.549  32.690  1.00  0.80           C  
ATOM   2300  OE1 GLN A 158      -9.047   2.629  31.574  1.00  0.80           O  
ATOM   2301  NE2 GLN A 158     -10.847   2.114  32.854  1.00  0.80           N  
ATOM   2302  H   GLN A 158      -9.419   5.520  36.438  1.00  0.80           H  
ATOM   2303  HA  GLN A 158      -7.092   4.577  34.885  1.00  0.80           H  
ATOM   2304 1HB  GLN A 158      -9.908   4.837  33.997  1.00  0.80           H  
ATOM   2305 2HB  GLN A 158      -8.625   4.764  32.831  1.00  0.80           H  
ATOM   2306 1HG  GLN A 158      -7.945   2.601  33.970  1.00  0.80           H  
ATOM   2307 2HG  GLN A 158      -9.538   2.717  34.792  1.00  0.80           H  
ATOM   2308 1HE2 GLN A 158     -11.395   1.816  32.070  1.00  0.80           H  
ATOM   2309 2HE2 GLN A 158     -11.257   2.098  33.765  1.00  0.80           H  
ATOM   2310  N   PRO A 159      -6.791   6.586  33.271  1.00  0.72           N  
ATOM   2311  CA  PRO A 159      -6.512   7.704  32.397  1.00  0.72           C  
ATOM   2312  C   PRO A 159      -7.767   8.130  31.642  1.00  0.72           C  
ATOM   2313  O   PRO A 159      -8.703   7.347  31.477  1.00  0.72           O  
ATOM   2314  CB  PRO A 159      -5.476   7.137  31.435  1.00  0.72           C  
ATOM   2315  CG  PRO A 159      -4.823   5.994  32.165  1.00  0.72           C  
ATOM   2316  CD  PRO A 159      -5.876   5.407  33.014  1.00  0.72           C  
ATOM   2317  HA  PRO A 159      -6.098   8.540  32.980  1.00  0.72           H  
ATOM   2318 1HB  PRO A 159      -5.962   6.830  30.492  1.00  0.72           H  
ATOM   2319 2HB  PRO A 159      -4.769   7.933  31.179  1.00  0.72           H  
ATOM   2320 1HG  PRO A 159      -4.446   5.263  31.437  1.00  0.72           H  
ATOM   2321 2HG  PRO A 159      -3.958   6.338  32.733  1.00  0.72           H  
ATOM   2322 1HD  PRO A 159      -6.376   4.587  32.477  1.00  0.72           H  
ATOM   2323 2HD  PRO A 159      -5.351   5.073  33.921  1.00  0.72           H  
ATOM   2324  N   LEU A 160      -7.777   9.375  31.199  1.00  0.64           N  
ATOM   2325  CA  LEU A 160      -8.860   9.980  30.430  1.00  0.64           C  
ATOM   2326  C   LEU A 160      -9.039   9.325  29.052  1.00  0.64           C  
ATOM   2327  O   LEU A 160     -10.132   9.327  28.487  1.00  0.64           O  
ATOM   2328  CB  LEU A 160      -8.550  11.463  30.219  1.00  0.64           C  
ATOM   2329  CG  LEU A 160      -8.550  12.351  31.450  1.00  0.64           C  
ATOM   2330  CD1 LEU A 160      -8.057  13.741  31.048  1.00  0.64           C  
ATOM   2331  CD2 LEU A 160      -9.953  12.410  32.027  1.00  0.64           C  
ATOM   2332  H   LEU A 160      -6.954   9.937  31.368  1.00  0.64           H  
ATOM   2333  HA  LEU A 160      -9.786   9.871  30.993  1.00  0.64           H  
ATOM   2334 1HB  LEU A 160      -7.566  11.544  29.758  1.00  0.64           H  
ATOM   2335 2HB  LEU A 160      -9.282  11.870  29.521  1.00  0.64           H  
ATOM   2336  HG  LEU A 160      -7.864  11.948  32.191  1.00  0.64           H  
ATOM   2337 1HD1 LEU A 160      -8.042  14.399  31.902  1.00  0.64           H  
ATOM   2338 2HD1 LEU A 160      -7.052  13.657  30.638  1.00  0.64           H  
ATOM   2339 3HD1 LEU A 160      -8.726  14.157  30.293  1.00  0.64           H  
ATOM   2340 1HD2 LEU A 160      -9.969  13.045  32.906  1.00  0.64           H  
ATOM   2341 2HD2 LEU A 160     -10.631  12.816  31.275  1.00  0.64           H  
ATOM   2342 3HD2 LEU A 160     -10.273  11.404  32.301  1.00  0.64           H  
ATOM   2343  N   GLY A 161      -7.946   8.794  28.514  1.00  0.59           N  
ATOM   2344  CA  GLY A 161      -7.911   8.180  27.185  1.00  0.59           C  
ATOM   2345  C   GLY A 161      -6.496   7.735  26.848  1.00  0.59           C  
ATOM   2346  O   GLY A 161      -5.547   8.021  27.592  1.00  0.59           O  
ATOM   2347  H   GLY A 161      -7.099   8.822  29.060  1.00  0.59           H  
ATOM   2348 1HA  GLY A 161      -8.589   7.335  27.121  1.00  0.59           H  
ATOM   2349 2HA  GLY A 161      -8.252   8.896  26.444  1.00  0.59           H  
ATOM   2350  N   GLN A 162      -6.348   7.074  25.708  1.00  0.57           N  
ATOM   2351  CA  GLN A 162      -5.031   6.603  25.301  1.00  0.57           C  
ATOM   2352  C   GLN A 162      -4.774   6.824  23.813  1.00  0.57           C  
ATOM   2353  O   GLN A 162      -5.704   6.752  23.002  1.00  0.57           O  
ATOM   2354  CB  GLN A 162      -4.904   5.090  25.627  1.00  0.57           C  
ATOM   2355  CG  GLN A 162      -5.895   4.221  24.877  1.00  0.57           C  
ATOM   2356  CD  GLN A 162      -5.873   2.692  25.191  1.00  0.57           C  
ATOM   2357  OE1 GLN A 162      -4.931   1.940  24.913  1.00  0.57           O  
ATOM   2358  NE2 GLN A 162      -6.959   2.215  25.768  1.00  0.57           N  
ATOM   2359  H   GLN A 162      -7.180   6.852  25.158  1.00  0.57           H  
ATOM   2360  HA  GLN A 162      -4.291   7.157  25.862  1.00  0.57           H  
ATOM   2361 1HB  GLN A 162      -3.888   4.752  25.393  1.00  0.57           H  
ATOM   2362 2HB  GLN A 162      -5.061   4.942  26.689  1.00  0.57           H  
ATOM   2363 1HG  GLN A 162      -6.897   4.588  25.108  1.00  0.57           H  
ATOM   2364 2HG  GLN A 162      -5.682   4.345  23.820  1.00  0.57           H  
ATOM   2365 1HE2 GLN A 162      -7.022   1.242  25.995  1.00  0.57           H  
ATOM   2366 2HE2 GLN A 162      -7.768   2.816  25.979  1.00  0.57           H  
ATOM   2367  N   VAL A 163      -3.506   7.056  23.472  1.00  0.56           N  
ATOM   2368  CA  VAL A 163      -3.080   7.219  22.089  1.00  0.56           C  
ATOM   2369  C   VAL A 163      -1.964   6.239  21.736  1.00  0.56           C  
ATOM   2370  O   VAL A 163      -0.827   6.349  22.214  1.00  0.56           O  
ATOM   2371  CB  VAL A 163      -2.620   8.663  21.827  1.00  0.56           C  
ATOM   2372  CG1 VAL A 163      -2.190   8.774  20.413  1.00  0.56           C  
ATOM   2373  CG2 VAL A 163      -3.769   9.647  22.120  1.00  0.56           C  
ATOM   2374  H   VAL A 163      -2.818   7.115  24.219  1.00  0.56           H  
ATOM   2375  HA  VAL A 163      -3.931   7.019  21.447  1.00  0.56           H  
ATOM   2376  HB  VAL A 163      -1.771   8.898  22.457  1.00  0.56           H  
ATOM   2377 1HG1 VAL A 163      -1.871   9.775  20.240  1.00  0.56           H  
ATOM   2378 2HG1 VAL A 163      -1.370   8.080  20.235  1.00  0.56           H  
ATOM   2379 3HG1 VAL A 163      -3.019   8.526  19.761  1.00  0.56           H  
ATOM   2380 1HG2 VAL A 163      -3.446  10.647  21.923  1.00  0.56           H  
ATOM   2381 2HG2 VAL A 163      -4.611   9.418  21.481  1.00  0.56           H  
ATOM   2382 3HG2 VAL A 163      -4.073   9.568  23.162  1.00  0.56           H  
ATOM   2383  N   LEU A 164      -2.290   5.278  20.893  1.00  0.57           N  
ATOM   2384  CA  LEU A 164      -1.343   4.226  20.595  1.00  0.57           C  
ATOM   2385  C   LEU A 164      -0.777   4.363  19.208  1.00  0.57           C  
ATOM   2386  O   LEU A 164      -1.497   4.214  18.217  1.00  0.57           O  
ATOM   2387  CB  LEU A 164      -1.996   2.873  20.697  1.00  0.57           C  
ATOM   2388  CG  LEU A 164      -2.736   2.551  21.974  1.00  0.57           C  
ATOM   2389  CD1 LEU A 164      -3.171   1.125  21.893  1.00  0.57           C  
ATOM   2390  CD2 LEU A 164      -1.887   2.801  23.165  1.00  0.57           C  
ATOM   2391  H   LEU A 164      -3.217   5.279  20.473  1.00  0.57           H  
ATOM   2392  HA  LEU A 164      -0.518   4.279  21.304  1.00  0.57           H  
ATOM   2393 1HB  LEU A 164      -2.684   2.764  19.876  1.00  0.57           H  
ATOM   2394 2HB  LEU A 164      -1.225   2.143  20.593  1.00  0.57           H  
ATOM   2395  HG  LEU A 164      -3.636   3.172  22.043  1.00  0.57           H  
ATOM   2396 1HD1 LEU A 164      -3.716   0.887  22.795  1.00  0.57           H  
ATOM   2397 2HD1 LEU A 164      -3.801   0.980  21.023  1.00  0.57           H  
ATOM   2398 3HD1 LEU A 164      -2.298   0.479  21.820  1.00  0.57           H  
ATOM   2399 1HD2 LEU A 164      -2.447   2.547  24.069  1.00  0.57           H  
ATOM   2400 2HD2 LEU A 164      -1.018   2.187  23.096  1.00  0.57           H  
ATOM   2401 3HD2 LEU A 164      -1.587   3.843  23.208  1.00  0.57           H  
ATOM   2402  N   ILE A 165       0.511   4.630  19.120  1.00  0.58           N  
ATOM   2403  CA  ILE A 165       1.089   4.829  17.813  1.00  0.58           C  
ATOM   2404  C   ILE A 165       1.857   3.584  17.386  1.00  0.58           C  
ATOM   2405  O   ILE A 165       2.854   3.197  17.985  1.00  0.58           O  
ATOM   2406  CB  ILE A 165       1.975   6.076  17.835  1.00  0.58           C  
ATOM   2407  CG1 ILE A 165       1.153   7.249  18.358  1.00  0.58           C  
ATOM   2408  CG2 ILE A 165       2.527   6.372  16.488  1.00  0.58           C  
ATOM   2409  CD1 ILE A 165      -0.083   7.500  17.570  1.00  0.58           C  
ATOM   2410  H   ILE A 165       1.093   4.733  19.954  1.00  0.58           H  
ATOM   2411  HA  ILE A 165       0.297   4.993  17.091  1.00  0.58           H  
ATOM   2412  HB  ILE A 165       2.784   5.923  18.523  1.00  0.58           H  
ATOM   2413 1HG1 ILE A 165       0.883   7.056  19.401  1.00  0.58           H  
ATOM   2414 2HG1 ILE A 165       1.776   8.145  18.328  1.00  0.58           H  
ATOM   2415 1HG2 ILE A 165       3.152   7.260  16.547  1.00  0.58           H  
ATOM   2416 2HG2 ILE A 165       3.126   5.531  16.164  1.00  0.58           H  
ATOM   2417 3HG2 ILE A 165       1.712   6.541  15.785  1.00  0.58           H  
ATOM   2418 1HD1 ILE A 165      -0.608   8.345  17.982  1.00  0.58           H  
ATOM   2419 2HD1 ILE A 165       0.197   7.699  16.550  1.00  0.58           H  
ATOM   2420 3HD1 ILE A 165      -0.725   6.637  17.599  1.00  0.58           H  
ATOM   2421  N   TYR A 166       1.344   2.939  16.342  1.00  0.60           N  
ATOM   2422  CA  TYR A 166       1.870   1.692  15.802  1.00  0.60           C  
ATOM   2423  C   TYR A 166       2.225   0.701  16.906  1.00  0.60           C  
ATOM   2424  O   TYR A 166       3.318   0.154  16.890  1.00  0.60           O  
ATOM   2425  CB  TYR A 166       3.123   2.008  14.997  1.00  0.60           C  
ATOM   2426  CG  TYR A 166       2.915   2.968  13.821  1.00  0.60           C  
ATOM   2427  CD1 TYR A 166       2.107   4.077  13.937  1.00  0.60           C  
ATOM   2428  CD2 TYR A 166       3.591   2.765  12.657  1.00  0.60           C  
ATOM   2429  CE1 TYR A 166       1.987   4.948  12.915  1.00  0.60           C  
ATOM   2430  CE2 TYR A 166       3.477   3.661  11.632  1.00  0.60           C  
ATOM   2431  CZ  TYR A 166       2.678   4.754  11.766  1.00  0.60           C  
ATOM   2432  OH  TYR A 166       2.591   5.699  10.759  1.00  0.60           O  
ATOM   2433  H   TYR A 166       0.522   3.320  15.904  1.00  0.60           H  
ATOM   2434  HA  TYR A 166       1.116   1.244  15.151  1.00  0.60           H  
ATOM   2435 1HB  TYR A 166       3.888   2.429  15.650  1.00  0.60           H  
ATOM   2436 2HB  TYR A 166       3.516   1.082  14.607  1.00  0.60           H  
ATOM   2437  HD1 TYR A 166       1.569   4.270  14.837  1.00  0.60           H  
ATOM   2438  HD2 TYR A 166       4.242   1.901  12.558  1.00  0.60           H  
ATOM   2439  HE1 TYR A 166       1.378   5.817  13.024  1.00  0.60           H  
ATOM   2440  HE2 TYR A 166       4.039   3.510  10.714  1.00  0.60           H  
ATOM   2441  HH  TYR A 166       3.263   5.519  10.089  1.00  0.60           H  
ATOM   2442  N   PRO A 167       1.319   0.397  17.855  1.00  0.63           N  
ATOM   2443  CA  PRO A 167       1.635  -0.335  19.064  1.00  0.63           C  
ATOM   2444  C   PRO A 167       2.046  -1.780  18.840  1.00  0.63           C  
ATOM   2445  O   PRO A 167       1.475  -2.494  18.014  1.00  0.63           O  
ATOM   2446  CB  PRO A 167       0.317  -0.300  19.818  1.00  0.63           C  
ATOM   2447  CG  PRO A 167      -0.757  -0.171  18.731  1.00  0.63           C  
ATOM   2448  CD  PRO A 167      -0.120   0.713  17.678  1.00  0.63           C  
ATOM   2449  HA  PRO A 167       2.407   0.217  19.615  1.00  0.63           H  
ATOM   2450 1HB  PRO A 167       0.247  -1.137  20.481  1.00  0.63           H  
ATOM   2451 2HB  PRO A 167       0.307   0.562  20.456  1.00  0.63           H  
ATOM   2452 1HG  PRO A 167      -1.007  -1.166  18.339  1.00  0.63           H  
ATOM   2453 2HG  PRO A 167      -1.686   0.245  19.142  1.00  0.63           H  
ATOM   2454 1HD  PRO A 167      -0.467   0.458  16.673  1.00  0.63           H  
ATOM   2455 2HD  PRO A 167      -0.339   1.751  17.934  1.00  0.63           H  
ATOM   2456  N   GLY A 168       2.950  -2.254  19.689  1.00  0.67           N  
ATOM   2457  CA  GLY A 168       3.450  -3.632  19.657  1.00  0.67           C  
ATOM   2458  C   GLY A 168       2.506  -4.641  20.306  1.00  0.67           C  
ATOM   2459  O   GLY A 168       2.890  -5.336  21.242  1.00  0.67           O  
ATOM   2460  H   GLY A 168       3.356  -1.598  20.350  1.00  0.67           H  
ATOM   2461 1HA  GLY A 168       3.630  -3.926  18.627  1.00  0.67           H  
ATOM   2462 2HA  GLY A 168       4.414  -3.666  20.161  1.00  0.67           H  
ATOM   2463  N   LEU A 169       1.280  -4.716  19.810  1.00  0.72           N  
ATOM   2464  CA  LEU A 169       0.264  -5.594  20.397  1.00  0.72           C  
ATOM   2465  C   LEU A 169       0.286  -6.969  19.745  1.00  0.72           C  
ATOM   2466  O   LEU A 169       0.659  -7.110  18.585  1.00  0.72           O  
ATOM   2467  CB  LEU A 169      -1.128  -4.994  20.196  1.00  0.72           C  
ATOM   2468  CG  LEU A 169      -1.294  -3.626  20.740  1.00  0.72           C  
ATOM   2469  CD1 LEU A 169      -2.600  -3.117  20.373  1.00  0.72           C  
ATOM   2470  CD2 LEU A 169      -1.173  -3.628  22.212  1.00  0.72           C  
ATOM   2471  H   LEU A 169       1.069  -4.111  19.014  1.00  0.72           H  
ATOM   2472  HA  LEU A 169       0.469  -5.708  21.461  1.00  0.72           H  
ATOM   2473 1HB  LEU A 169      -1.347  -4.956  19.133  1.00  0.72           H  
ATOM   2474 2HB  LEU A 169      -1.852  -5.629  20.676  1.00  0.72           H  
ATOM   2475  HG  LEU A 169      -0.553  -3.019  20.308  1.00  0.72           H  
ATOM   2476 1HD1 LEU A 169      -2.727  -2.101  20.753  1.00  0.72           H  
ATOM   2477 2HD1 LEU A 169      -2.705  -3.119  19.288  1.00  0.72           H  
ATOM   2478 3HD1 LEU A 169      -3.331  -3.774  20.817  1.00  0.72           H  
ATOM   2479 1HD2 LEU A 169      -1.295  -2.610  22.591  1.00  0.72           H  
ATOM   2480 2HD2 LEU A 169      -1.954  -4.259  22.606  1.00  0.72           H  
ATOM   2481 3HD2 LEU A 169      -0.199  -4.017  22.501  1.00  0.72           H  
ATOM   2482  N   GLY A 170      -0.104  -7.995  20.490  1.00  0.76           N  
ATOM   2483  CA  GLY A 170      -0.306  -9.342  19.932  1.00  0.76           C  
ATOM   2484  C   GLY A 170       0.959 -10.132  19.622  1.00  0.76           C  
ATOM   2485  O   GLY A 170       1.205 -11.184  20.207  1.00  0.76           O  
ATOM   2486  H   GLY A 170      -0.319  -7.836  21.463  1.00  0.76           H  
ATOM   2487 1HA  GLY A 170      -0.928  -9.917  20.616  1.00  0.76           H  
ATOM   2488 2HA  GLY A 170      -0.872  -9.255  19.006  1.00  0.76           H  
ATOM   2489  N   GLY A 171       1.722  -9.644  18.648  1.00  0.80           N  
ATOM   2490  CA  GLY A 171       2.943 -10.302  18.191  1.00  0.80           C  
ATOM   2491  C   GLY A 171       2.634 -11.500  17.285  1.00  0.80           C  
ATOM   2492  O   GLY A 171       3.470 -12.388  17.079  1.00  0.80           O  
ATOM   2493  H   GLY A 171       1.427  -8.757  18.233  1.00  0.80           H  
ATOM   2494 1HA  GLY A 171       3.553  -9.581  17.645  1.00  0.80           H  
ATOM   2495 2HA  GLY A 171       3.527 -10.630  19.052  1.00  0.80           H  
ATOM   2496  N   ASP A 172       1.427 -11.546  16.725  1.00  0.81           N  
ATOM   2497  CA  ASP A 172       1.061 -12.700  15.924  1.00  0.81           C  
ATOM   2498  C   ASP A 172       1.624 -12.647  14.531  1.00  0.81           C  
ATOM   2499  O   ASP A 172       0.958 -12.271  13.566  1.00  0.81           O  
ATOM   2500  CB  ASP A 172      -0.451 -12.867  15.857  1.00  0.81           C  
ATOM   2501  CG  ASP A 172      -0.884 -14.126  15.083  1.00  0.81           C  
ATOM   2502  OD1 ASP A 172      -0.074 -14.695  14.337  1.00  0.81           O  
ATOM   2503  OD2 ASP A 172      -2.018 -14.521  15.250  1.00  0.81           O  
ATOM   2504  H   ASP A 172       0.773 -10.784  16.868  1.00  0.81           H  
ATOM   2505  HA  ASP A 172       1.466 -13.587  16.414  1.00  0.81           H  
ATOM   2506 1HB  ASP A 172      -0.858 -12.915  16.868  1.00  0.81           H  
ATOM   2507 2HB  ASP A 172      -0.887 -11.987  15.371  1.00  0.81           H  
ATOM   2508  N   GLY A 173       2.826 -13.187  14.428  1.00  0.80           N  
ATOM   2509  CA  GLY A 173       3.635 -13.217  13.221  1.00  0.80           C  
ATOM   2510  C   GLY A 173       2.977 -13.858  11.990  1.00  0.80           C  
ATOM   2511  O   GLY A 173       3.528 -13.761  10.894  1.00  0.80           O  
ATOM   2512  H   GLY A 173       3.243 -13.472  15.314  1.00  0.80           H  
ATOM   2513 1HA  GLY A 173       3.941 -12.207  12.985  1.00  0.80           H  
ATOM   2514 2HA  GLY A 173       4.555 -13.753  13.442  1.00  0.80           H  
ATOM   2515  N   SER A 174       1.849 -14.571  12.152  1.00  0.77           N  
ATOM   2516  CA  SER A 174       1.198 -15.178  10.993  1.00  0.77           C  
ATOM   2517  C   SER A 174       0.254 -14.208  10.271  1.00  0.77           C  
ATOM   2518  O   SER A 174      -0.250 -14.516   9.181  1.00  0.77           O  
ATOM   2519  CB  SER A 174       0.436 -16.436  11.384  1.00  0.77           C  
ATOM   2520  OG  SER A 174      -0.715 -16.159  12.136  1.00  0.77           O  
ATOM   2521  H   SER A 174       1.385 -14.629  13.070  1.00  0.77           H  
ATOM   2522  HA  SER A 174       1.975 -15.466  10.285  1.00  0.77           H  
ATOM   2523 1HB  SER A 174       0.161 -16.983  10.489  1.00  0.77           H  
ATOM   2524 2HB  SER A 174       1.095 -17.076  11.967  1.00  0.77           H  
ATOM   2525  HG  SER A 174      -0.428 -15.643  12.927  1.00  0.77           H  
ATOM   2526  N   ALA A 175      -0.026 -13.051  10.881  1.00  0.73           N  
ATOM   2527  CA  ALA A 175      -0.968 -12.111  10.288  1.00  0.73           C  
ATOM   2528  C   ALA A 175      -0.425 -11.605   8.949  1.00  0.73           C  
ATOM   2529  O   ALA A 175       0.793 -11.444   8.805  1.00  0.73           O  
ATOM   2530  CB  ALA A 175      -1.254 -10.947  11.227  1.00  0.73           C  
ATOM   2531  H   ALA A 175       0.407 -12.838  11.785  1.00  0.73           H  
ATOM   2532  HA  ALA A 175      -1.890 -12.650  10.134  1.00  0.73           H  
ATOM   2533 1HB  ALA A 175      -1.988 -10.280  10.780  1.00  0.73           H  
ATOM   2534 2HB  ALA A 175      -1.649 -11.340  12.170  1.00  0.73           H  
ATOM   2535 3HB  ALA A 175      -0.383 -10.391  11.432  1.00  0.73           H  
ATOM   2536  N   PRO A 176      -1.286 -11.292   7.957  1.00  0.70           N  
ATOM   2537  CA  PRO A 176      -0.903 -10.745   6.671  1.00  0.70           C  
ATOM   2538  C   PRO A 176       0.065  -9.578   6.795  1.00  0.70           C  
ATOM   2539  O   PRO A 176       1.050  -9.530   6.068  1.00  0.70           O  
ATOM   2540  CB  PRO A 176      -2.248 -10.279   6.116  1.00  0.70           C  
ATOM   2541  CG  PRO A 176      -3.241 -11.258   6.700  1.00  0.70           C  
ATOM   2542  CD  PRO A 176      -2.749 -11.508   8.106  1.00  0.70           C  
ATOM   2543  HA  PRO A 176      -0.486 -11.538   6.043  1.00  0.70           H  
ATOM   2544 1HB  PRO A 176      -2.442  -9.238   6.429  1.00  0.70           H  
ATOM   2545 2HB  PRO A 176      -2.221 -10.281   5.012  1.00  0.70           H  
ATOM   2546 1HG  PRO A 176      -4.251 -10.823   6.680  1.00  0.70           H  
ATOM   2547 2HG  PRO A 176      -3.274 -12.173   6.094  1.00  0.70           H  
ATOM   2548 1HD  PRO A 176      -3.187 -10.783   8.810  1.00  0.70           H  
ATOM   2549 2HD  PRO A 176      -2.988 -12.549   8.348  1.00  0.70           H  
ATOM   2550  N   SER A 177      -0.080  -8.721   7.807  1.00  0.67           N  
ATOM   2551  CA  SER A 177       0.874  -7.626   7.929  1.00  0.67           C  
ATOM   2552  C   SER A 177       2.308  -8.109   8.049  1.00  0.67           C  
ATOM   2553  O   SER A 177       3.217  -7.501   7.489  1.00  0.67           O  
ATOM   2554  CB  SER A 177       0.597  -6.806   9.154  1.00  0.67           C  
ATOM   2555  OG  SER A 177      -0.603  -6.167   9.066  1.00  0.67           O  
ATOM   2556  H   SER A 177      -0.908  -8.736   8.419  1.00  0.67           H  
ATOM   2557  HA  SER A 177       0.791  -6.998   7.042  1.00  0.67           H  
ATOM   2558 1HB  SER A 177       0.607  -7.452  10.032  1.00  0.67           H  
ATOM   2559 2HB  SER A 177       1.367  -6.075   9.268  1.00  0.67           H  
ATOM   2560  HG  SER A 177      -1.236  -6.876   8.807  1.00  0.67           H  
ATOM   2561  N   TYR A 178       2.531  -9.198   8.772  1.00  0.67           N  
ATOM   2562  CA  TYR A 178       3.883  -9.679   8.993  1.00  0.67           C  
ATOM   2563  C   TYR A 178       4.384 -10.390   7.755  1.00  0.67           C  
ATOM   2564  O   TYR A 178       5.577 -10.374   7.457  1.00  0.67           O  
ATOM   2565  CB  TYR A 178       3.901 -10.623  10.179  1.00  0.67           C  
ATOM   2566  CG  TYR A 178       3.638  -9.959  11.489  1.00  0.67           C  
ATOM   2567  CD1 TYR A 178       2.383 -10.002  11.951  1.00  0.67           C  
ATOM   2568  CD2 TYR A 178       4.635  -9.356  12.241  1.00  0.67           C  
ATOM   2569  CE1 TYR A 178       2.042  -9.445  13.162  1.00  0.67           C  
ATOM   2570  CE2 TYR A 178       4.307  -8.801  13.469  1.00  0.67           C  
ATOM   2571  CZ  TYR A 178       3.005  -8.847  13.927  1.00  0.67           C  
ATOM   2572  OH  TYR A 178       2.666  -8.300  15.153  1.00  0.67           O  
ATOM   2573  H   TYR A 178       1.748  -9.727   9.150  1.00  0.67           H  
ATOM   2574  HA  TYR A 178       4.537  -8.831   9.183  1.00  0.67           H  
ATOM   2575 1HB  TYR A 178       3.133 -11.384  10.030  1.00  0.67           H  
ATOM   2576 2HB  TYR A 178       4.859 -11.135  10.237  1.00  0.67           H  
ATOM   2577  HD1 TYR A 178       1.656 -10.496  11.342  1.00  0.67           H  
ATOM   2578  HD2 TYR A 178       5.662  -9.327  11.879  1.00  0.67           H  
ATOM   2579  HE1 TYR A 178       1.012  -9.495  13.523  1.00  0.67           H  
ATOM   2580  HE2 TYR A 178       5.064  -8.343  14.069  1.00  0.67           H  
ATOM   2581  HH  TYR A 178       1.685  -8.368  15.296  1.00  0.67           H  
ATOM   2582  N   ARG A 179       3.457 -11.011   7.032  1.00  0.68           N  
ATOM   2583  CA  ARG A 179       3.785 -11.740   5.816  1.00  0.68           C  
ATOM   2584  C   ARG A 179       4.094 -10.810   4.628  1.00  0.68           C  
ATOM   2585  O   ARG A 179       5.018 -11.059   3.851  1.00  0.68           O  
ATOM   2586  CB  ARG A 179       2.609 -12.631   5.460  1.00  0.68           C  
ATOM   2587  CG  ARG A 179       2.377 -13.809   6.406  1.00  0.68           C  
ATOM   2588  CD  ARG A 179       1.161 -14.567   6.028  1.00  0.68           C  
ATOM   2589  NE  ARG A 179       0.900 -15.682   6.928  1.00  0.68           N  
ATOM   2590  CZ  ARG A 179       1.402 -16.926   6.778  1.00  0.68           C  
ATOM   2591  NH1 ARG A 179       2.183 -17.203   5.754  1.00  0.68           N  
ATOM   2592  NH2 ARG A 179       1.110 -17.873   7.650  1.00  0.68           N  
ATOM   2593  H   ARG A 179       2.489 -10.995   7.367  1.00  0.68           H  
ATOM   2594  HA  ARG A 179       4.657 -12.361   6.014  1.00  0.68           H  
ATOM   2595 1HB  ARG A 179       1.707 -12.038   5.449  1.00  0.68           H  
ATOM   2596 2HB  ARG A 179       2.747 -13.031   4.458  1.00  0.68           H  
ATOM   2597 1HG  ARG A 179       3.234 -14.481   6.381  1.00  0.68           H  
ATOM   2598 2HG  ARG A 179       2.236 -13.430   7.427  1.00  0.68           H  
ATOM   2599 1HD  ARG A 179       0.302 -13.897   6.075  1.00  0.68           H  
ATOM   2600 2HD  ARG A 179       1.265 -14.956   5.019  1.00  0.68           H  
ATOM   2601  HE  ARG A 179       0.319 -15.483   7.756  1.00  0.68           H  
ATOM   2602 1HH1 ARG A 179       2.407 -16.483   5.083  1.00  0.68           H  
ATOM   2603 2HH1 ARG A 179       2.556 -18.134   5.641  1.00  0.68           H  
ATOM   2604 1HH2 ARG A 179       0.495 -17.676   8.428  1.00  0.68           H  
ATOM   2605 2HH2 ARG A 179       1.486 -18.800   7.531  1.00  0.68           H  
ATOM   2606  N   GLU A 180       3.325  -9.724   4.512  1.00  0.72           N  
ATOM   2607  CA  GLU A 180       3.426  -8.762   3.414  1.00  0.72           C  
ATOM   2608  C   GLU A 180       4.517  -7.716   3.620  1.00  0.72           C  
ATOM   2609  O   GLU A 180       5.206  -7.333   2.675  1.00  0.72           O  
ATOM   2610  CB  GLU A 180       2.081  -8.036   3.236  1.00  0.72           C  
ATOM   2611  CG  GLU A 180       0.920  -8.920   2.766  1.00  0.72           C  
ATOM   2612  CD  GLU A 180      -0.410  -8.177   2.657  1.00  0.72           C  
ATOM   2613  OE1 GLU A 180      -0.457  -7.008   2.972  1.00  0.72           O  
ATOM   2614  OE2 GLU A 180      -1.378  -8.793   2.269  1.00  0.72           O  
ATOM   2615  H   GLU A 180       2.595  -9.588   5.199  1.00  0.72           H  
ATOM   2616  HA  GLU A 180       3.654  -9.312   2.501  1.00  0.72           H  
ATOM   2617 1HB  GLU A 180       1.791  -7.588   4.190  1.00  0.72           H  
ATOM   2618 2HB  GLU A 180       2.198  -7.226   2.521  1.00  0.72           H  
ATOM   2619 1HG  GLU A 180       1.170  -9.334   1.790  1.00  0.72           H  
ATOM   2620 2HG  GLU A 180       0.808  -9.752   3.462  1.00  0.72           H  
ATOM   2621  N   ASN A 181       4.689  -7.268   4.863  1.00  0.77           N  
ATOM   2622  CA  ASN A 181       5.643  -6.226   5.218  1.00  0.77           C  
ATOM   2623  C   ASN A 181       6.842  -6.798   5.951  1.00  0.77           C  
ATOM   2624  O   ASN A 181       7.542  -6.091   6.677  1.00  0.77           O  
ATOM   2625  CB  ASN A 181       4.970  -5.161   6.047  1.00  0.77           C  
ATOM   2626  CG  ASN A 181       3.998  -4.362   5.280  1.00  0.77           C  
ATOM   2627  OD1 ASN A 181       4.261  -3.972   4.138  1.00  0.77           O  
ATOM   2628  ND2 ASN A 181       2.869  -4.059   5.875  1.00  0.77           N  
ATOM   2629  H   ASN A 181       4.106  -7.622   5.622  1.00  0.77           H  
ATOM   2630  HA  ASN A 181       6.013  -5.766   4.300  1.00  0.77           H  
ATOM   2631 1HB  ASN A 181       4.473  -5.599   6.890  1.00  0.77           H  
ATOM   2632 2HB  ASN A 181       5.713  -4.494   6.453  1.00  0.77           H  
ATOM   2633 1HD2 ASN A 181       2.200  -3.448   5.397  1.00  0.77           H  
ATOM   2634 2HD2 ASN A 181       2.692  -4.360   6.814  1.00  0.77           H  
ATOM   2635  N   ALA A 182       7.120  -8.072   5.712  1.00  0.83           N  
ATOM   2636  CA  ALA A 182       8.188  -8.787   6.400  1.00  0.83           C  
ATOM   2637  C   ALA A 182       9.535  -8.091   6.281  1.00  0.83           C  
ATOM   2638  O   ALA A 182      10.337  -8.105   7.219  1.00  0.83           O  
ATOM   2639  CB  ALA A 182       8.322 -10.186   5.815  1.00  0.83           C  
ATOM   2640  H   ALA A 182       6.528  -8.582   5.068  1.00  0.83           H  
ATOM   2641  HA  ALA A 182       7.920  -8.849   7.449  1.00  0.83           H  
ATOM   2642 1HB  ALA A 182       9.097 -10.726   6.352  1.00  0.83           H  
ATOM   2643 2HB  ALA A 182       7.384 -10.722   5.899  1.00  0.83           H  
ATOM   2644 3HB  ALA A 182       8.591 -10.112   4.765  1.00  0.83           H  
ATOM   2645  N   GLY A 183       9.775  -7.475   5.127  1.00  0.89           N  
ATOM   2646  CA  GLY A 183      11.010  -6.766   4.834  1.00  0.89           C  
ATOM   2647  C   GLY A 183      10.898  -5.239   4.969  1.00  0.89           C  
ATOM   2648  O   GLY A 183      11.737  -4.522   4.421  1.00  0.89           O  
ATOM   2649  H   GLY A 183       9.056  -7.502   4.418  1.00  0.89           H  
ATOM   2650 1HA  GLY A 183      11.792  -7.130   5.499  1.00  0.89           H  
ATOM   2651 2HA  GLY A 183      11.326  -7.012   3.823  1.00  0.89           H  
ATOM   2652  N   ALA A 184       9.869  -4.723   5.654  1.00  0.94           N  
ATOM   2653  CA  ALA A 184       9.700  -3.268   5.707  1.00  0.94           C  
ATOM   2654  C   ALA A 184      11.010  -2.599   6.174  1.00  0.94           C  
ATOM   2655  O   ALA A 184      11.511  -2.923   7.249  1.00  0.94           O  
ATOM   2656  CB  ALA A 184       8.569  -2.882   6.638  1.00  0.94           C  
ATOM   2657  H   ALA A 184       9.182  -5.326   6.108  1.00  0.94           H  
ATOM   2658  HA  ALA A 184       9.419  -2.945   4.722  1.00  0.94           H  
ATOM   2659 1HB  ALA A 184       8.435  -1.802   6.642  1.00  0.94           H  
ATOM   2660 2HB  ALA A 184       7.652  -3.350   6.299  1.00  0.94           H  
ATOM   2661 3HB  ALA A 184       8.786  -3.218   7.637  1.00  0.94           H  
ATOM   2662  N   PRO A 185      11.494  -1.550   5.470  1.00  0.97           N  
ATOM   2663  CA  PRO A 185      12.753  -0.842   5.703  1.00  0.97           C  
ATOM   2664  C   PRO A 185      13.099  -0.415   7.128  1.00  0.97           C  
ATOM   2665  O   PRO A 185      14.273  -0.427   7.501  1.00  0.97           O  
ATOM   2666  CB  PRO A 185      12.519   0.420   4.871  1.00  0.97           C  
ATOM   2667  CG  PRO A 185      11.667  -0.017   3.734  1.00  0.97           C  
ATOM   2668  CD  PRO A 185      10.723  -1.011   4.314  1.00  0.97           C  
ATOM   2669  HA  PRO A 185      13.573  -1.429   5.276  1.00  0.97           H  
ATOM   2670 1HB  PRO A 185      12.043   1.190   5.479  1.00  0.97           H  
ATOM   2671 2HB  PRO A 185      13.488   0.818   4.549  1.00  0.97           H  
ATOM   2672 1HG  PRO A 185      11.151   0.849   3.294  1.00  0.97           H  
ATOM   2673 2HG  PRO A 185      12.304  -0.441   2.941  1.00  0.97           H  
ATOM   2674 1HD  PRO A 185       9.776  -0.546   4.629  1.00  0.97           H  
ATOM   2675 2HD  PRO A 185      10.602  -1.766   3.522  1.00  0.97           H  
ATOM   2676  N   LEU A 186      12.112  -0.039   7.929  1.00  0.99           N  
ATOM   2677  CA  LEU A 186      12.400   0.401   9.294  1.00  0.99           C  
ATOM   2678  C   LEU A 186      12.041  -0.616  10.373  1.00  0.99           C  
ATOM   2679  O   LEU A 186      12.294  -0.376  11.555  1.00  0.99           O  
ATOM   2680  CB  LEU A 186      11.710   1.736   9.596  1.00  0.99           C  
ATOM   2681  CG  LEU A 186      12.504   3.026   9.187  1.00  0.99           C  
ATOM   2682  CD1 LEU A 186      12.657   3.129   7.675  1.00  0.99           C  
ATOM   2683  CD2 LEU A 186      11.790   4.249   9.721  1.00  0.99           C  
ATOM   2684  H   LEU A 186      11.159  -0.051   7.602  1.00  0.99           H  
ATOM   2685  HA  LEU A 186      13.472   0.578   9.366  1.00  0.99           H  
ATOM   2686 1HB  LEU A 186      10.754   1.759   9.079  1.00  0.99           H  
ATOM   2687 2HB  LEU A 186      11.511   1.795  10.669  1.00  0.99           H  
ATOM   2688  HG  LEU A 186      13.494   2.974   9.623  1.00  0.99           H  
ATOM   2689 1HD1 LEU A 186      13.213   4.031   7.428  1.00  0.99           H  
ATOM   2690 2HD1 LEU A 186      13.194   2.279   7.303  1.00  0.99           H  
ATOM   2691 3HD1 LEU A 186      11.672   3.172   7.221  1.00  0.99           H  
ATOM   2692 1HD2 LEU A 186      12.363   5.131   9.462  1.00  0.99           H  
ATOM   2693 2HD2 LEU A 186      10.798   4.319   9.287  1.00  0.99           H  
ATOM   2694 3HD2 LEU A 186      11.705   4.180  10.804  1.00  0.99           H  
ATOM   2695  N   LEU A 187      11.374  -1.700   9.994  1.00  0.99           N  
ATOM   2696  CA  LEU A 187      10.973  -2.696  10.977  1.00  0.99           C  
ATOM   2697  C   LEU A 187      10.639  -4.002  10.297  1.00  0.99           C  
ATOM   2698  O   LEU A 187       9.556  -4.142   9.732  1.00  0.99           O  
ATOM   2699  CB  LEU A 187       9.749  -2.215  11.759  1.00  0.99           C  
ATOM   2700  CG  LEU A 187       9.251  -3.135  12.841  1.00  0.99           C  
ATOM   2701  CD1 LEU A 187      10.353  -3.261  13.908  1.00  0.99           C  
ATOM   2702  CD2 LEU A 187       7.985  -2.543  13.418  1.00  0.99           C  
ATOM   2703  H   LEU A 187      11.230  -1.896   9.005  1.00  0.99           H  
ATOM   2704  HA  LEU A 187      11.804  -2.869  11.663  1.00  0.99           H  
ATOM   2705 1HB  LEU A 187       9.978  -1.258  12.227  1.00  0.99           H  
ATOM   2706 2HB  LEU A 187       8.927  -2.065  11.054  1.00  0.99           H  
ATOM   2707  HG  LEU A 187       9.047  -4.126  12.429  1.00  0.99           H  
ATOM   2708 1HD1 LEU A 187      10.046  -3.902  14.712  1.00  0.99           H  
ATOM   2709 2HD1 LEU A 187      11.248  -3.670  13.445  1.00  0.99           H  
ATOM   2710 3HD1 LEU A 187      10.571  -2.273  14.308  1.00  0.99           H  
ATOM   2711 1HD2 LEU A 187       7.591  -3.147  14.193  1.00  0.99           H  
ATOM   2712 2HD2 LEU A 187       8.237  -1.588  13.815  1.00  0.99           H  
ATOM   2713 3HD2 LEU A 187       7.231  -2.430  12.652  1.00  0.99           H  
ATOM   2714  N   ARG A 188      11.520  -4.977  10.406  1.00  0.98           N  
ATOM   2715  CA  ARG A 188      11.303  -6.247   9.743  1.00  0.98           C  
ATOM   2716  C   ARG A 188      10.650  -7.204  10.730  1.00  0.98           C  
ATOM   2717  O   ARG A 188      10.793  -7.033  11.947  1.00  0.98           O  
ATOM   2718  CB  ARG A 188      12.636  -6.778   9.241  1.00  0.98           C  
ATOM   2719  CG  ARG A 188      13.318  -5.839   8.236  1.00  0.98           C  
ATOM   2720  CD  ARG A 188      14.723  -6.231   7.970  1.00  0.98           C  
ATOM   2721  NE  ARG A 188      15.536  -6.075   9.183  1.00  0.98           N  
ATOM   2722  CZ  ARG A 188      16.853  -6.350   9.300  1.00  0.98           C  
ATOM   2723  NH1 ARG A 188      17.563  -6.776   8.267  1.00  0.98           N  
ATOM   2724  NH2 ARG A 188      17.423  -6.189  10.472  1.00  0.98           N  
ATOM   2725  H   ARG A 188      12.405  -4.842  10.915  1.00  0.98           H  
ATOM   2726  HA  ARG A 188      10.636  -6.098   8.890  1.00  0.98           H  
ATOM   2727 1HB  ARG A 188      13.313  -6.933  10.080  1.00  0.98           H  
ATOM   2728 2HB  ARG A 188      12.487  -7.740   8.754  1.00  0.98           H  
ATOM   2729 1HG  ARG A 188      12.764  -5.838   7.303  1.00  0.98           H  
ATOM   2730 2HG  ARG A 188      13.323  -4.826   8.646  1.00  0.98           H  
ATOM   2731 1HD  ARG A 188      14.764  -7.275   7.659  1.00  0.98           H  
ATOM   2732 2HD  ARG A 188      15.140  -5.595   7.191  1.00  0.98           H  
ATOM   2733  HE  ARG A 188      15.053  -5.737  10.044  1.00  0.98           H  
ATOM   2734 1HH1 ARG A 188      17.126  -6.901   7.369  1.00  0.98           H  
ATOM   2735 2HH1 ARG A 188      18.553  -6.973   8.382  1.00  0.98           H  
ATOM   2736 1HH2 ARG A 188      16.845  -5.889  11.286  1.00  0.98           H  
ATOM   2737 2HH2 ARG A 188      18.404  -6.412  10.598  1.00  0.98           H  
ATOM   2738  N   THR A 189      10.013  -8.255  10.237  1.00  0.97           N  
ATOM   2739  CA  THR A 189       9.415  -9.231  11.150  1.00  0.97           C  
ATOM   2740  C   THR A 189      10.470  -9.803  12.096  1.00  0.97           C  
ATOM   2741  O   THR A 189      10.194 -10.034  13.271  1.00  0.97           O  
ATOM   2742  CB  THR A 189       8.659 -10.337  10.409  1.00  0.97           C  
ATOM   2743  OG1 THR A 189       7.574  -9.749   9.694  1.00  0.97           O  
ATOM   2744  CG2 THR A 189       8.116 -11.355  11.397  1.00  0.97           C  
ATOM   2745  H   THR A 189       9.944  -8.357   9.219  1.00  0.97           H  
ATOM   2746  HA  THR A 189       8.679  -8.709  11.762  1.00  0.97           H  
ATOM   2747  HB  THR A 189       9.329 -10.828   9.702  1.00  0.97           H  
ATOM   2748  HG1 THR A 189       7.139 -10.416   9.129  1.00  0.97           H  
ATOM   2749 1HG2 THR A 189       7.572 -12.129  10.857  1.00  0.97           H  
ATOM   2750 2HG2 THR A 189       8.945 -11.805  11.946  1.00  0.97           H  
ATOM   2751 3HG2 THR A 189       7.446 -10.864  12.097  1.00  0.97           H  
ATOM   2752  N   GLU A 190      11.676 -10.025  11.581  1.00  0.96           N  
ATOM   2753  CA  GLU A 190      12.795 -10.545  12.359  1.00  0.96           C  
ATOM   2754  C   GLU A 190      13.211  -9.592  13.496  1.00  0.96           C  
ATOM   2755  O   GLU A 190      13.768 -10.025  14.514  1.00  0.96           O  
ATOM   2756  CB  GLU A 190      13.989 -10.804  11.438  1.00  0.96           C  
ATOM   2757  CG  GLU A 190      13.776 -11.956  10.455  1.00  0.96           C  
ATOM   2758  CD  GLU A 190      14.952 -12.191   9.529  1.00  0.96           C  
ATOM   2759  OE1 GLU A 190      15.875 -11.412   9.554  1.00  0.96           O  
ATOM   2760  OE2 GLU A 190      14.921 -13.154   8.798  1.00  0.96           O  
ATOM   2761  H   GLU A 190      11.818  -9.813  10.604  1.00  0.96           H  
ATOM   2762  HA  GLU A 190      12.488 -11.491  12.803  1.00  0.96           H  
ATOM   2763 1HB  GLU A 190      14.206  -9.900  10.863  1.00  0.96           H  
ATOM   2764 2HB  GLU A 190      14.870 -11.028  12.040  1.00  0.96           H  
ATOM   2765 1HG  GLU A 190      13.585 -12.868  11.019  1.00  0.96           H  
ATOM   2766 2HG  GLU A 190      12.889 -11.741   9.858  1.00  0.96           H  
ATOM   2767  N   ASP A 191      12.943  -8.286  13.349  1.00  0.96           N  
ATOM   2768  CA  ASP A 191      13.350  -7.353  14.385  1.00  0.96           C  
ATOM   2769  C   ASP A 191      12.301  -7.459  15.470  1.00  0.96           C  
ATOM   2770  O   ASP A 191      12.626  -7.525  16.655  1.00  0.96           O  
ATOM   2771  CB  ASP A 191      13.389  -5.908  13.851  1.00  0.96           C  
ATOM   2772  CG  ASP A 191      14.451  -5.655  12.747  1.00  0.96           C  
ATOM   2773  OD1 ASP A 191      15.603  -5.952  12.951  1.00  0.96           O  
ATOM   2774  OD2 ASP A 191      14.095  -5.146  11.685  1.00  0.96           O  
ATOM   2775  H   ASP A 191      12.426  -7.943  12.550  1.00  0.96           H  
ATOM   2776  HA  ASP A 191      14.322  -7.638  14.788  1.00  0.96           H  
ATOM   2777 1HB  ASP A 191      12.410  -5.670  13.443  1.00  0.96           H  
ATOM   2778 2HB  ASP A 191      13.568  -5.223  14.679  1.00  0.96           H  
ATOM   2779  N   LEU A 192      11.043  -7.596  15.051  1.00  0.95           N  
ATOM   2780  CA  LEU A 192       9.963  -7.753  16.008  1.00  0.95           C  
ATOM   2781  C   LEU A 192      10.088  -9.063  16.764  1.00  0.95           C  
ATOM   2782  O   LEU A 192       9.881  -9.106  17.978  1.00  0.95           O  
ATOM   2783  CB  LEU A 192       8.615  -7.658  15.295  1.00  0.95           C  
ATOM   2784  CG  LEU A 192       8.295  -6.281  14.835  1.00  0.95           C  
ATOM   2785  CD1 LEU A 192       7.071  -6.283  13.974  1.00  0.95           C  
ATOM   2786  CD2 LEU A 192       8.096  -5.427  16.103  1.00  0.95           C  
ATOM   2787  H   LEU A 192      10.846  -7.555  14.049  1.00  0.95           H  
ATOM   2788  HA  LEU A 192      10.025  -6.939  16.725  1.00  0.95           H  
ATOM   2789 1HB  LEU A 192       8.626  -8.314  14.426  1.00  0.95           H  
ATOM   2790 2HB  LEU A 192       7.829  -7.988  15.972  1.00  0.95           H  
ATOM   2791  HG  LEU A 192       9.114  -5.903  14.235  1.00  0.95           H  
ATOM   2792 1HD1 LEU A 192       6.847  -5.278  13.645  1.00  0.95           H  
ATOM   2793 2HD1 LEU A 192       7.244  -6.918  13.105  1.00  0.95           H  
ATOM   2794 3HD1 LEU A 192       6.248  -6.657  14.546  1.00  0.95           H  
ATOM   2795 1HD2 LEU A 192       7.869  -4.410  15.862  1.00  0.95           H  
ATOM   2796 2HD2 LEU A 192       7.277  -5.841  16.684  1.00  0.95           H  
ATOM   2797 3HD2 LEU A 192       9.007  -5.451  16.698  1.00  0.95           H  
ATOM   2798  N   ALA A 193      10.477 -10.129  16.065  1.00  0.94           N  
ATOM   2799  CA  ALA A 193      10.663 -11.420  16.705  1.00  0.94           C  
ATOM   2800  C   ALA A 193      11.759 -11.340  17.763  1.00  0.94           C  
ATOM   2801  O   ALA A 193      11.612 -11.879  18.868  1.00  0.94           O  
ATOM   2802  CB  ALA A 193      11.017 -12.461  15.665  1.00  0.94           C  
ATOM   2803  H   ALA A 193      10.611 -10.044  15.060  1.00  0.94           H  
ATOM   2804  HA  ALA A 193       9.732 -11.697  17.194  1.00  0.94           H  
ATOM   2805 1HB  ALA A 193      11.137 -13.430  16.143  1.00  0.94           H  
ATOM   2806 2HB  ALA A 193      10.220 -12.512  14.922  1.00  0.94           H  
ATOM   2807 3HB  ALA A 193      11.948 -12.177  15.179  1.00  0.94           H  
ATOM   2808  N   THR A 194      12.834 -10.610  17.448  1.00  0.93           N  
ATOM   2809  CA  THR A 194      13.934 -10.426  18.376  1.00  0.93           C  
ATOM   2810  C   THR A 194      13.485  -9.661  19.612  1.00  0.93           C  
ATOM   2811  O   THR A 194      13.776 -10.055  20.743  1.00  0.93           O  
ATOM   2812  CB  THR A 194      15.087  -9.664  17.699  1.00  0.93           C  
ATOM   2813  OG1 THR A 194      15.574 -10.427  16.580  1.00  0.93           O  
ATOM   2814  CG2 THR A 194      16.203  -9.403  18.692  1.00  0.93           C  
ATOM   2815  H   THR A 194      12.920 -10.199  16.516  1.00  0.93           H  
ATOM   2816  HA  THR A 194      14.290 -11.408  18.689  1.00  0.93           H  
ATOM   2817  HB  THR A 194      14.721  -8.709  17.332  1.00  0.93           H  
ATOM   2818  HG1 THR A 194      14.910 -10.389  15.849  1.00  0.93           H  
ATOM   2819 1HG2 THR A 194      17.004  -8.855  18.196  1.00  0.93           H  
ATOM   2820 2HG2 THR A 194      15.817  -8.811  19.524  1.00  0.93           H  
ATOM   2821 3HG2 THR A 194      16.587 -10.350  19.065  1.00  0.93           H  
ATOM   2822  N   TYR A 195      12.760  -8.568  19.384  1.00  0.91           N  
ATOM   2823  CA  TYR A 195      12.269  -7.716  20.457  1.00  0.91           C  
ATOM   2824  C   TYR A 195      11.280  -8.467  21.351  1.00  0.91           C  
ATOM   2825  O   TYR A 195      11.323  -8.348  22.582  1.00  0.91           O  
ATOM   2826  CB  TYR A 195      11.660  -6.471  19.837  1.00  0.91           C  
ATOM   2827  CG  TYR A 195      12.727  -5.589  19.178  1.00  0.91           C  
ATOM   2828  CD1 TYR A 195      12.411  -4.769  18.090  1.00  0.91           C  
ATOM   2829  CD2 TYR A 195      14.026  -5.625  19.660  1.00  0.91           C  
ATOM   2830  CE1 TYR A 195      13.403  -3.997  17.501  1.00  0.91           C  
ATOM   2831  CE2 TYR A 195      15.014  -4.859  19.077  1.00  0.91           C  
ATOM   2832  CZ  TYR A 195      14.716  -4.049  18.002  1.00  0.91           C  
ATOM   2833  OH  TYR A 195      15.719  -3.297  17.407  1.00  0.91           O  
ATOM   2834  H   TYR A 195      12.565  -8.302  18.419  1.00  0.91           H  
ATOM   2835  HA  TYR A 195      13.113  -7.419  21.077  1.00  0.91           H  
ATOM   2836 1HB  TYR A 195      10.931  -6.758  19.079  1.00  0.91           H  
ATOM   2837 2HB  TYR A 195      11.146  -5.895  20.595  1.00  0.91           H  
ATOM   2838  HD1 TYR A 195      11.392  -4.741  17.701  1.00  0.91           H  
ATOM   2839  HD2 TYR A 195      14.266  -6.265  20.497  1.00  0.91           H  
ATOM   2840  HE1 TYR A 195      13.160  -3.361  16.649  1.00  0.91           H  
ATOM   2841  HE2 TYR A 195      16.031  -4.901  19.465  1.00  0.91           H  
ATOM   2842  HH  TYR A 195      15.341  -2.757  16.708  1.00  0.91           H  
ATOM   2843  N   HIS A 196      10.417  -9.279  20.734  1.00  0.89           N  
ATOM   2844  CA  HIS A 196       9.450 -10.095  21.450  1.00  0.89           C  
ATOM   2845  C   HIS A 196      10.194 -11.025  22.386  1.00  0.89           C  
ATOM   2846  O   HIS A 196       9.909 -11.075  23.590  1.00  0.89           O  
ATOM   2847  CB  HIS A 196       8.617 -10.926  20.461  1.00  0.89           C  
ATOM   2848  CG  HIS A 196       7.595 -11.844  21.080  1.00  0.89           C  
ATOM   2849  ND1 HIS A 196       6.371 -11.405  21.554  1.00  0.89           N  
ATOM   2850  CD2 HIS A 196       7.627 -13.180  21.302  1.00  0.89           C  
ATOM   2851  CE1 HIS A 196       5.692 -12.444  22.030  1.00  0.89           C  
ATOM   2852  NE2 HIS A 196       6.433 -13.525  21.889  1.00  0.89           N  
ATOM   2853  H   HIS A 196      10.417  -9.320  19.717  1.00  0.89           H  
ATOM   2854  HA  HIS A 196       8.785  -9.465  22.039  1.00  0.89           H  
ATOM   2855 1HB  HIS A 196       8.104 -10.255  19.773  1.00  0.89           H  
ATOM   2856 2HB  HIS A 196       9.286 -11.535  19.863  1.00  0.89           H  
ATOM   2857  HD2 HIS A 196       8.449 -13.855  21.056  1.00  0.89           H  
ATOM   2858  HE1 HIS A 196       4.700 -12.420  22.463  1.00  0.89           H  
ATOM   2859  HE2 HIS A 196       6.170 -14.460  22.167  1.00  0.89           H  
ATOM   2860  N   ALA A 197      11.165 -11.759  21.840  1.00  0.87           N  
ATOM   2861  CA  ALA A 197      11.946 -12.673  22.643  1.00  0.87           C  
ATOM   2862  C   ALA A 197      12.667 -11.933  23.758  1.00  0.87           C  
ATOM   2863  O   ALA A 197      12.702 -12.380  24.900  1.00  0.87           O  
ATOM   2864  CB  ALA A 197      12.950 -13.398  21.773  1.00  0.87           C  
ATOM   2865  H   ALA A 197      11.363 -11.685  20.839  1.00  0.87           H  
ATOM   2866  HA  ALA A 197      11.263 -13.396  23.096  1.00  0.87           H  
ATOM   2867 1HB  ALA A 197      13.521 -14.095  22.379  1.00  0.87           H  
ATOM   2868 2HB  ALA A 197      12.424 -13.936  20.986  1.00  0.87           H  
ATOM   2869 3HB  ALA A 197      13.622 -12.665  21.323  1.00  0.87           H  
ATOM   2870  N   ALA A 198      13.199 -10.751  23.474  1.00  0.85           N  
ATOM   2871  CA  ALA A 198      13.871 -10.028  24.534  1.00  0.85           C  
ATOM   2872  C   ALA A 198      12.911  -9.705  25.685  1.00  0.85           C  
ATOM   2873  O   ALA A 198      13.261  -9.887  26.849  1.00  0.85           O  
ATOM   2874  CB  ALA A 198      14.488  -8.761  23.987  1.00  0.85           C  
ATOM   2875  H   ALA A 198      13.176 -10.377  22.526  1.00  0.85           H  
ATOM   2876  HA  ALA A 198      14.664 -10.665  24.925  1.00  0.85           H  
ATOM   2877 1HB  ALA A 198      15.012  -8.241  24.789  1.00  0.85           H  
ATOM   2878 2HB  ALA A 198      15.186  -9.011  23.190  1.00  0.85           H  
ATOM   2879 3HB  ALA A 198      13.703  -8.118  23.591  1.00  0.85           H  
ATOM   2880  N   LEU A 199      11.671  -9.304  25.365  1.00  0.84           N  
ATOM   2881  CA  LEU A 199      10.685  -8.950  26.394  1.00  0.84           C  
ATOM   2882  C   LEU A 199      10.151 -10.124  27.215  1.00  0.84           C  
ATOM   2883  O   LEU A 199       9.951  -9.994  28.433  1.00  0.84           O  
ATOM   2884  CB  LEU A 199       9.446  -8.271  25.807  1.00  0.84           C  
ATOM   2885  CG  LEU A 199       8.436  -7.867  26.920  1.00  0.84           C  
ATOM   2886  CD1 LEU A 199       9.125  -6.868  27.853  1.00  0.84           C  
ATOM   2887  CD2 LEU A 199       7.183  -7.287  26.355  1.00  0.84           C  
ATOM   2888  H   LEU A 199      11.428  -9.186  24.380  1.00  0.84           H  
ATOM   2889  HA  LEU A 199      11.161  -8.255  27.077  1.00  0.84           H  
ATOM   2890 1HB  LEU A 199       9.751  -7.375  25.264  1.00  0.84           H  
ATOM   2891 2HB  LEU A 199       8.961  -8.953  25.112  1.00  0.84           H  
ATOM   2892  HG  LEU A 199       8.177  -8.754  27.493  1.00  0.84           H  
ATOM   2893 1HD1 LEU A 199       8.449  -6.590  28.647  1.00  0.84           H  
ATOM   2894 2HD1 LEU A 199      10.024  -7.312  28.282  1.00  0.84           H  
ATOM   2895 3HD1 LEU A 199       9.396  -5.982  27.291  1.00  0.84           H  
ATOM   2896 1HD2 LEU A 199       6.513  -7.035  27.174  1.00  0.84           H  
ATOM   2897 2HD2 LEU A 199       7.420  -6.417  25.808  1.00  0.84           H  
ATOM   2898 3HD2 LEU A 199       6.706  -8.003  25.705  1.00  0.84           H  
ATOM   2899  N   HIS A 200       9.823 -11.228  26.532  1.00  0.86           N  
ATOM   2900  CA  HIS A 200       9.176 -12.383  27.160  1.00  0.86           C  
ATOM   2901  C   HIS A 200      10.099 -13.568  27.465  1.00  0.86           C  
ATOM   2902  O   HIS A 200       9.758 -14.433  28.285  1.00  0.86           O  
ATOM   2903  CB  HIS A 200       8.059 -12.903  26.239  1.00  0.86           C  
ATOM   2904  CG  HIS A 200       6.911 -11.951  26.012  1.00  0.86           C  
ATOM   2905  ND1 HIS A 200       5.791 -11.928  26.815  1.00  0.86           N  
ATOM   2906  CD2 HIS A 200       6.724 -10.990  25.084  1.00  0.86           C  
ATOM   2907  CE1 HIS A 200       4.961 -11.004  26.376  1.00  0.86           C  
ATOM   2908  NE2 HIS A 200       5.508 -10.417  25.332  1.00  0.86           N  
ATOM   2909  H   HIS A 200      10.009 -11.249  25.527  1.00  0.86           H  
ATOM   2910  HA  HIS A 200       8.729 -12.067  28.101  1.00  0.86           H  
ATOM   2911 1HB  HIS A 200       8.493 -13.136  25.261  1.00  0.86           H  
ATOM   2912 2HB  HIS A 200       7.660 -13.838  26.645  1.00  0.86           H  
ATOM   2913  HD2 HIS A 200       7.412 -10.719  24.285  1.00  0.86           H  
ATOM   2914  HE1 HIS A 200       4.001 -10.772  26.806  1.00  0.86           H  
ATOM   2915  HE2 HIS A 200       5.118  -9.660  24.784  1.00  0.86           H  
ATOM   2916  N   GLY A 201      11.251 -13.626  26.814  1.00  0.90           N  
ATOM   2917  CA  GLY A 201      12.162 -14.741  26.967  1.00  0.90           C  
ATOM   2918  C   GLY A 201      11.450 -16.014  26.561  1.00  0.90           C  
ATOM   2919  O   GLY A 201      10.802 -16.063  25.514  1.00  0.90           O  
ATOM   2920  H   GLY A 201      11.519 -12.902  26.159  1.00  0.90           H  
ATOM   2921 1HA  GLY A 201      13.041 -14.588  26.340  1.00  0.90           H  
ATOM   2922 2HA  GLY A 201      12.501 -14.808  28.000  1.00  0.90           H  
ATOM   2923  N   ASP A 202      11.541 -17.024  27.416  1.00  0.95           N  
ATOM   2924  CA  ASP A 202      10.903 -18.311  27.180  1.00  0.95           C  
ATOM   2925  C   ASP A 202       9.657 -18.494  28.050  1.00  0.95           C  
ATOM   2926  O   ASP A 202       9.182 -19.619  28.225  1.00  0.95           O  
ATOM   2927  CB  ASP A 202      11.886 -19.440  27.475  1.00  0.95           C  
ATOM   2928  CG  ASP A 202      13.089 -19.453  26.534  1.00  0.95           C  
ATOM   2929  OD1 ASP A 202      12.907 -19.283  25.355  1.00  0.95           O  
ATOM   2930  OD2 ASP A 202      14.185 -19.619  27.015  1.00  0.95           O  
ATOM   2931  H   ASP A 202      12.078 -16.899  28.261  1.00  0.95           H  
ATOM   2932  HA  ASP A 202      10.600 -18.364  26.134  1.00  0.95           H  
ATOM   2933 1HB  ASP A 202      12.245 -19.347  28.500  1.00  0.95           H  
ATOM   2934 2HB  ASP A 202      11.371 -20.397  27.396  1.00  0.95           H  
ATOM   2935  N   GLY A 203       9.161 -17.412  28.650  1.00  1.00           N  
ATOM   2936  CA  GLY A 203       8.015 -17.537  29.537  1.00  1.00           C  
ATOM   2937  C   GLY A 203       6.682 -17.467  28.790  1.00  1.00           C  
ATOM   2938  O   GLY A 203       6.654 -17.279  27.574  1.00  1.00           O  
ATOM   2939  H   GLY A 203       9.557 -16.485  28.477  1.00  1.00           H  
ATOM   2940 1HA  GLY A 203       8.094 -18.477  30.081  1.00  1.00           H  
ATOM   2941 2HA  GLY A 203       8.068 -16.731  30.268  1.00  1.00           H  
ATOM   2942  N   PRO A 204       5.560 -17.642  29.509  1.00  1.02           N  
ATOM   2943  CA  PRO A 204       4.192 -17.572  29.030  1.00  1.02           C  
ATOM   2944  C   PRO A 204       3.778 -16.139  28.767  1.00  1.02           C  
ATOM   2945  O   PRO A 204       4.341 -15.212  29.352  1.00  1.02           O  
ATOM   2946  CB  PRO A 204       3.400 -18.186  30.185  1.00  1.02           C  
ATOM   2947  CG  PRO A 204       4.225 -17.877  31.413  1.00  1.02           C  
ATOM   2948  CD  PRO A 204       5.669 -17.962  30.950  1.00  1.02           C  
ATOM   2949  HA  PRO A 204       4.098 -18.178  28.115  1.00  1.02           H  
ATOM   2950 1HB  PRO A 204       2.394 -17.734  30.225  1.00  1.02           H  
ATOM   2951 2HB  PRO A 204       3.262 -19.265  30.020  1.00  1.02           H  
ATOM   2952 1HG  PRO A 204       3.963 -16.880  31.798  1.00  1.02           H  
ATOM   2953 2HG  PRO A 204       3.993 -18.596  32.214  1.00  1.02           H  
ATOM   2954 1HD  PRO A 204       6.258 -17.213  31.488  1.00  1.02           H  
ATOM   2955 2HD  PRO A 204       6.052 -18.985  31.093  1.00  1.02           H  
ATOM   2956  N   VAL A 205       2.759 -15.950  27.944  1.00  1.00           N  
ATOM   2957  CA  VAL A 205       2.237 -14.610  27.736  1.00  1.00           C  
ATOM   2958  C   VAL A 205       1.237 -14.133  28.766  1.00  1.00           C  
ATOM   2959  O   VAL A 205       0.223 -14.779  29.032  1.00  1.00           O  
ATOM   2960  CB  VAL A 205       1.587 -14.479  26.349  1.00  1.00           C  
ATOM   2961  CG1 VAL A 205       0.904 -13.107  26.225  1.00  1.00           C  
ATOM   2962  CG2 VAL A 205       2.677 -14.609  25.282  1.00  1.00           C  
ATOM   2963  H   VAL A 205       2.334 -16.734  27.470  1.00  1.00           H  
ATOM   2964  HA  VAL A 205       3.089 -13.923  27.758  1.00  1.00           H  
ATOM   2965  HB  VAL A 205       0.832 -15.251  26.215  1.00  1.00           H  
ATOM   2966 1HG1 VAL A 205       0.451 -13.016  25.242  1.00  1.00           H  
ATOM   2967 2HG1 VAL A 205       0.124 -13.012  26.976  1.00  1.00           H  
ATOM   2968 3HG1 VAL A 205       1.637 -12.314  26.370  1.00  1.00           H  
ATOM   2969 1HG2 VAL A 205       2.232 -14.511  24.292  1.00  1.00           H  
ATOM   2970 2HG2 VAL A 205       3.423 -13.821  25.426  1.00  1.00           H  
ATOM   2971 3HG2 VAL A 205       3.160 -15.583  25.369  1.00  1.00           H  
ATOM   2972  N   ASP A 206       1.538 -12.965  29.306  1.00  0.94           N  
ATOM   2973  CA  ASP A 206       0.710 -12.220  30.233  1.00  0.94           C  
ATOM   2974  C   ASP A 206      -0.257 -11.375  29.414  1.00  0.94           C  
ATOM   2975  O   ASP A 206       0.214 -10.531  28.647  1.00  0.94           O  
ATOM   2976  CB  ASP A 206       1.544 -11.295  31.118  1.00  0.94           C  
ATOM   2977  CG  ASP A 206       0.719 -10.486  32.173  1.00  0.94           C  
ATOM   2978  OD1 ASP A 206      -0.498 -10.523  32.129  1.00  0.94           O  
ATOM   2979  OD2 ASP A 206       1.330  -9.779  32.951  1.00  0.94           O  
ATOM   2980  H   ASP A 206       2.425 -12.559  29.034  1.00  0.94           H  
ATOM   2981  HA  ASP A 206       0.192 -12.924  30.875  1.00  0.94           H  
ATOM   2982 1HB  ASP A 206       2.290 -11.885  31.652  1.00  0.94           H  
ATOM   2983 2HB  ASP A 206       2.086 -10.593  30.487  1.00  0.94           H  
ATOM   2984  N   PRO A 207      -1.580 -11.574  29.484  1.00  0.87           N  
ATOM   2985  CA  PRO A 207      -2.571 -10.792  28.776  1.00  0.87           C  
ATOM   2986  C   PRO A 207      -2.318  -9.294  28.942  1.00  0.87           C  
ATOM   2987  O   PRO A 207      -2.641  -8.512  28.059  1.00  0.87           O  
ATOM   2988  CB  PRO A 207      -3.870 -11.222  29.439  1.00  0.87           C  
ATOM   2989  CG  PRO A 207      -3.603 -12.641  29.880  1.00  0.87           C  
ATOM   2990  CD  PRO A 207      -2.151 -12.639  30.326  1.00  0.87           C  
ATOM   2991  HA  PRO A 207      -2.552 -11.070  27.710  1.00  0.87           H  
ATOM   2992 1HB  PRO A 207      -4.118 -10.541  30.269  1.00  0.87           H  
ATOM   2993 2HB  PRO A 207      -4.693 -11.164  28.710  1.00  0.87           H  
ATOM   2994 1HG  PRO A 207      -4.294 -12.926  30.684  1.00  0.87           H  
ATOM   2995 2HG  PRO A 207      -3.788 -13.335  29.042  1.00  0.87           H  
ATOM   2996 1HD  PRO A 207      -2.058 -12.382  31.396  1.00  0.87           H  
ATOM   2997 2HD  PRO A 207      -1.716 -13.615  30.082  1.00  0.87           H  
ATOM   2998  N   LEU A 208      -1.751  -8.859  30.083  1.00  0.80           N  
ATOM   2999  CA  LEU A 208      -1.493  -7.433  30.174  1.00  0.80           C  
ATOM   3000  C   LEU A 208      -0.459  -7.016  29.145  1.00  0.80           C  
ATOM   3001  O   LEU A 208      -0.611  -5.975  28.522  1.00  0.80           O  
ATOM   3002  CB  LEU A 208      -0.986  -7.013  31.556  1.00  0.80           C  
ATOM   3003  CG  LEU A 208      -1.984  -7.037  32.664  1.00  0.80           C  
ATOM   3004  CD1 LEU A 208      -1.264  -6.730  33.972  1.00  0.80           C  
ATOM   3005  CD2 LEU A 208      -3.071  -6.007  32.352  1.00  0.80           C  
ATOM   3006  H   LEU A 208      -1.462  -9.490  30.842  1.00  0.80           H  
ATOM   3007  HA  LEU A 208      -2.419  -6.900  29.962  1.00  0.80           H  
ATOM   3008 1HB  LEU A 208      -0.184  -7.692  31.839  1.00  0.80           H  
ATOM   3009 2HB  LEU A 208      -0.581  -6.004  31.491  1.00  0.80           H  
ATOM   3010  HG  LEU A 208      -2.428  -8.034  32.747  1.00  0.80           H  
ATOM   3011 1HD1 LEU A 208      -1.979  -6.746  34.794  1.00  0.80           H  
ATOM   3012 2HD1 LEU A 208      -0.493  -7.490  34.141  1.00  0.80           H  
ATOM   3013 3HD1 LEU A 208      -0.802  -5.749  33.912  1.00  0.80           H  
ATOM   3014 1HD2 LEU A 208      -3.813  -5.998  33.149  1.00  0.80           H  
ATOM   3015 2HD2 LEU A 208      -2.622  -5.019  32.259  1.00  0.80           H  
ATOM   3016 3HD2 LEU A 208      -3.553  -6.270  31.412  1.00  0.80           H  
ATOM   3017  N   ALA A 209       0.584  -7.837  28.942  1.00  0.73           N  
ATOM   3018  CA  ALA A 209       1.624  -7.482  27.983  1.00  0.73           C  
ATOM   3019  C   ALA A 209       1.058  -7.440  26.611  1.00  0.73           C  
ATOM   3020  O   ALA A 209       1.377  -6.564  25.829  1.00  0.73           O  
ATOM   3021  CB  ALA A 209       2.762  -8.482  27.966  1.00  0.73           C  
ATOM   3022  H   ALA A 209       0.626  -8.728  29.419  1.00  0.73           H  
ATOM   3023  HA  ALA A 209       1.993  -6.500  28.232  1.00  0.73           H  
ATOM   3024 1HB  ALA A 209       3.502  -8.166  27.232  1.00  0.73           H  
ATOM   3025 2HB  ALA A 209       3.216  -8.559  28.919  1.00  0.73           H  
ATOM   3026 3HB  ALA A 209       2.355  -9.446  27.691  1.00  0.73           H  
ATOM   3027  N   LEU A 210       0.182  -8.380  26.317  1.00  0.69           N  
ATOM   3028  CA  LEU A 210      -0.366  -8.449  24.981  1.00  0.69           C  
ATOM   3029  C   LEU A 210      -1.901  -8.418  24.982  1.00  0.69           C  
ATOM   3030  O   LEU A 210      -2.526  -9.448  24.741  1.00  0.69           O  
ATOM   3031  CB  LEU A 210       0.209  -9.687  24.267  1.00  0.69           C  
ATOM   3032  CG  LEU A 210       1.777  -9.642  24.103  1.00  0.69           C  
ATOM   3033  CD1 LEU A 210       2.294 -10.937  23.557  1.00  0.69           C  
ATOM   3034  CD2 LEU A 210       2.176  -8.499  23.182  1.00  0.69           C  
ATOM   3035  H   LEU A 210      -0.059  -9.068  27.035  1.00  0.69           H  
ATOM   3036  HA  LEU A 210       0.013  -7.606  24.418  1.00  0.69           H  
ATOM   3037 1HB  LEU A 210      -0.047 -10.570  24.847  1.00  0.69           H  
ATOM   3038 2HB  LEU A 210      -0.237  -9.781  23.277  1.00  0.69           H  
ATOM   3039  HG  LEU A 210       2.227  -9.492  25.074  1.00  0.69           H  
ATOM   3040 1HD1 LEU A 210       3.369 -10.871  23.472  1.00  0.69           H  
ATOM   3041 2HD1 LEU A 210       2.048 -11.744  24.194  1.00  0.69           H  
ATOM   3042 3HD1 LEU A 210       1.866 -11.117  22.580  1.00  0.69           H  
ATOM   3043 1HD2 LEU A 210       3.263  -8.467  23.094  1.00  0.69           H  
ATOM   3044 2HD2 LEU A 210       1.756  -8.658  22.210  1.00  0.69           H  
ATOM   3045 3HD2 LEU A 210       1.823  -7.551  23.576  1.00  0.69           H  
ATOM   3046  N   PRO A 211      -2.515  -7.208  25.109  1.00  0.67           N  
ATOM   3047  CA  PRO A 211      -3.936  -6.892  25.281  1.00  0.67           C  
ATOM   3048  C   PRO A 211      -4.892  -7.631  24.359  1.00  0.67           C  
ATOM   3049  O   PRO A 211      -6.055  -7.836  24.687  1.00  0.67           O  
ATOM   3050  CB  PRO A 211      -3.958  -5.395  24.986  1.00  0.67           C  
ATOM   3051  CG  PRO A 211      -2.633  -4.908  25.417  1.00  0.67           C  
ATOM   3052  CD  PRO A 211      -1.682  -5.983  25.080  1.00  0.67           C  
ATOM   3053  HA  PRO A 211      -4.202  -7.074  26.332  1.00  0.67           H  
ATOM   3054 1HB  PRO A 211      -4.128  -5.234  23.909  1.00  0.67           H  
ATOM   3055 2HB  PRO A 211      -4.787  -4.915  25.505  1.00  0.67           H  
ATOM   3056 1HG  PRO A 211      -2.397  -3.982  24.913  1.00  0.67           H  
ATOM   3057 2HG  PRO A 211      -2.632  -4.682  26.496  1.00  0.67           H  
ATOM   3058 1HD  PRO A 211      -1.213  -5.820  24.108  1.00  0.67           H  
ATOM   3059 2HD  PRO A 211      -0.980  -5.969  25.891  1.00  0.67           H  
ATOM   3060  N   LEU A 212      -4.422  -8.053  23.201  1.00  0.66           N  
ATOM   3061  CA  LEU A 212      -5.277  -8.748  22.249  1.00  0.66           C  
ATOM   3062  C   LEU A 212      -5.634 -10.154  22.757  1.00  0.66           C  
ATOM   3063  O   LEU A 212      -6.529 -10.813  22.231  1.00  0.66           O  
ATOM   3064  CB  LEU A 212      -4.577  -8.813  20.897  1.00  0.66           C  
ATOM   3065  CG  LEU A 212      -4.338  -7.450  20.266  1.00  0.66           C  
ATOM   3066  CD1 LEU A 212      -3.603  -7.575  18.963  1.00  0.66           C  
ATOM   3067  CD2 LEU A 212      -5.600  -6.802  20.050  1.00  0.66           C  
ATOM   3068  H   LEU A 212      -3.458  -7.894  22.966  1.00  0.66           H  
ATOM   3069  HA  LEU A 212      -6.201  -8.183  22.135  1.00  0.66           H  
ATOM   3070 1HB  LEU A 212      -3.619  -9.311  21.019  1.00  0.66           H  
ATOM   3071 2HB  LEU A 212      -5.195  -9.398  20.211  1.00  0.66           H  
ATOM   3072  HG  LEU A 212      -3.740  -6.847  20.936  1.00  0.66           H  
ATOM   3073 1HD1 LEU A 212      -3.450  -6.583  18.551  1.00  0.66           H  
ATOM   3074 2HD1 LEU A 212      -2.666  -8.035  19.118  1.00  0.66           H  
ATOM   3075 3HD1 LEU A 212      -4.188  -8.173  18.257  1.00  0.66           H  
ATOM   3076 1HD2 LEU A 212      -5.388  -5.870  19.614  1.00  0.66           H  
ATOM   3077 2HD2 LEU A 212      -6.206  -7.393  19.370  1.00  0.66           H  
ATOM   3078 3HD2 LEU A 212      -6.122  -6.672  20.993  1.00  0.66           H  
ATOM   3079  N   GLN A 213      -4.944 -10.594  23.809  1.00  0.65           N  
ATOM   3080  CA  GLN A 213      -5.204 -11.865  24.460  1.00  0.65           C  
ATOM   3081  C   GLN A 213      -6.240 -11.700  25.580  1.00  0.65           C  
ATOM   3082  O   GLN A 213      -6.588 -12.669  26.257  1.00  0.65           O  
ATOM   3083  CB  GLN A 213      -3.911 -12.444  25.039  1.00  0.65           C  
ATOM   3084  CG  GLN A 213      -2.831 -12.779  24.017  1.00  0.65           C  
ATOM   3085  CD  GLN A 213      -3.261 -13.878  23.062  1.00  0.65           C  
ATOM   3086  OE1 GLN A 213      -3.675 -14.957  23.498  1.00  0.65           O  
ATOM   3087  NE2 GLN A 213      -3.168 -13.623  21.763  1.00  0.65           N  
ATOM   3088  H   GLN A 213      -4.192 -10.018  24.182  1.00  0.65           H  
ATOM   3089  HA  GLN A 213      -5.608 -12.559  23.724  1.00  0.65           H  
ATOM   3090 1HB  GLN A 213      -3.489 -11.717  25.725  1.00  0.65           H  
ATOM   3091 2HB  GLN A 213      -4.132 -13.341  25.611  1.00  0.65           H  
ATOM   3092 1HG  GLN A 213      -2.602 -11.880  23.439  1.00  0.65           H  
ATOM   3093 2HG  GLN A 213      -1.942 -13.113  24.550  1.00  0.65           H  
ATOM   3094 1HE2 GLN A 213      -3.442 -14.319  21.096  1.00  0.65           H  
ATOM   3095 2HE2 GLN A 213      -2.828 -12.739  21.452  1.00  0.65           H  
ATOM   3096  N   VAL A 214      -6.725 -10.472  25.790  1.00  0.64           N  
ATOM   3097  CA  VAL A 214      -7.729 -10.214  26.807  1.00  0.64           C  
ATOM   3098  C   VAL A 214      -9.118 -10.446  26.228  1.00  0.64           C  
ATOM   3099  O   VAL A 214      -9.504  -9.856  25.218  1.00  0.64           O  
ATOM   3100  CB  VAL A 214      -7.589  -8.773  27.343  1.00  0.64           C  
ATOM   3101  CG1 VAL A 214      -8.674  -8.443  28.342  1.00  0.64           C  
ATOM   3102  CG2 VAL A 214      -6.243  -8.629  27.997  1.00  0.64           C  
ATOM   3103  H   VAL A 214      -6.410  -9.685  25.228  1.00  0.64           H  
ATOM   3104  HA  VAL A 214      -7.574 -10.905  27.635  1.00  0.64           H  
ATOM   3105  HB  VAL A 214      -7.675  -8.085  26.522  1.00  0.64           H  
ATOM   3106 1HG1 VAL A 214      -8.548  -7.423  28.699  1.00  0.64           H  
ATOM   3107 2HG1 VAL A 214      -9.621  -8.532  27.859  1.00  0.64           H  
ATOM   3108 3HG1 VAL A 214      -8.621  -9.129  29.184  1.00  0.64           H  
ATOM   3109 1HG2 VAL A 214      -6.139  -7.627  28.347  1.00  0.64           H  
ATOM   3110 2HG2 VAL A 214      -6.171  -9.315  28.832  1.00  0.64           H  
ATOM   3111 3HG2 VAL A 214      -5.454  -8.849  27.278  1.00  0.64           H  
ATOM   3112  N   GLU A 215      -9.875 -11.312  26.890  1.00  0.63           N  
ATOM   3113  CA  GLU A 215     -11.221 -11.692  26.467  1.00  0.63           C  
ATOM   3114  C   GLU A 215     -12.216 -10.534  26.470  1.00  0.63           C  
ATOM   3115  O   GLU A 215     -13.161 -10.513  25.681  1.00  0.63           O  
ATOM   3116  CB  GLU A 215     -11.755 -12.802  27.372  1.00  0.63           C  
ATOM   3117  CG  GLU A 215     -11.043 -14.145  27.213  1.00  0.63           C  
ATOM   3118  CD  GLU A 215     -11.568 -15.220  28.144  1.00  0.63           C  
ATOM   3119  OE1 GLU A 215     -12.365 -14.910  28.997  1.00  0.63           O  
ATOM   3120  OE2 GLU A 215     -11.166 -16.351  27.996  1.00  0.63           O  
ATOM   3121  H   GLU A 215      -9.482 -11.753  27.710  1.00  0.63           H  
ATOM   3122  HA  GLU A 215     -11.157 -12.074  25.448  1.00  0.63           H  
ATOM   3123 1HB  GLU A 215     -11.666 -12.494  28.414  1.00  0.63           H  
ATOM   3124 2HB  GLU A 215     -12.813 -12.958  27.168  1.00  0.63           H  
ATOM   3125 1HG  GLU A 215     -11.160 -14.483  26.185  1.00  0.63           H  
ATOM   3126 2HG  GLU A 215      -9.977 -13.999  27.397  1.00  0.63           H  
ATOM   3127  N   ASP A 216     -12.021  -9.602  27.393  1.00  0.63           N  
ATOM   3128  CA  ASP A 216     -12.937  -8.491  27.584  1.00  0.63           C  
ATOM   3129  C   ASP A 216     -12.207  -7.196  27.955  1.00  0.63           C  
ATOM   3130  O   ASP A 216     -11.688  -7.061  29.067  1.00  0.63           O  
ATOM   3131  CB  ASP A 216     -13.965  -8.873  28.663  1.00  0.63           C  
ATOM   3132  CG  ASP A 216     -15.061  -7.852  28.888  1.00  0.63           C  
ATOM   3133  OD1 ASP A 216     -14.968  -6.768  28.362  1.00  0.63           O  
ATOM   3134  OD2 ASP A 216     -15.997  -8.172  29.592  1.00  0.63           O  
ATOM   3135  H   ASP A 216     -11.211  -9.687  27.984  1.00  0.63           H  
ATOM   3136  HA  ASP A 216     -13.468  -8.322  26.647  1.00  0.63           H  
ATOM   3137 1HB  ASP A 216     -14.435  -9.817  28.385  1.00  0.63           H  
ATOM   3138 2HB  ASP A 216     -13.448  -9.035  29.609  1.00  0.63           H  
ATOM   3139  N   LEU A 217     -12.172  -6.255  27.003  1.00  0.63           N  
ATOM   3140  CA  LEU A 217     -11.489  -4.964  27.146  1.00  0.63           C  
ATOM   3141  C   LEU A 217     -12.468  -3.890  27.650  1.00  0.63           C  
ATOM   3142  O   LEU A 217     -12.173  -2.692  27.603  1.00  0.63           O  
ATOM   3143  CB  LEU A 217     -10.896  -4.471  25.806  1.00  0.63           C  
ATOM   3144  CG  LEU A 217      -9.802  -5.335  25.094  1.00  0.63           C  
ATOM   3145  CD1 LEU A 217      -9.422  -4.688  23.750  1.00  0.63           C  
ATOM   3146  CD2 LEU A 217      -8.590  -5.414  25.941  1.00  0.63           C  
ATOM   3147  H   LEU A 217     -12.643  -6.454  26.132  1.00  0.63           H  
ATOM   3148  HA  LEU A 217     -10.686  -5.071  27.873  1.00  0.63           H  
ATOM   3149 1HB  LEU A 217     -11.717  -4.339  25.099  1.00  0.63           H  
ATOM   3150 2HB  LEU A 217     -10.455  -3.496  25.993  1.00  0.63           H  
ATOM   3151  HG  LEU A 217     -10.198  -6.336  24.905  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 217      -8.667  -5.296  23.245  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 217     -10.296  -4.607  23.134  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 217      -9.016  -3.700  23.926  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 217      -7.826  -6.014  25.441  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 217      -8.213  -4.406  26.097  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 217      -8.848  -5.867  26.891  1.00  0.63           H  
ATOM   3158  N   ALA A 218     -13.654  -4.307  28.086  1.00  0.62           N  
ATOM   3159  CA  ALA A 218     -14.646  -3.347  28.534  1.00  0.62           C  
ATOM   3160  C   ALA A 218     -14.118  -2.515  29.670  1.00  0.62           C  
ATOM   3161  O   ALA A 218     -13.344  -2.969  30.522  1.00  0.62           O  
ATOM   3162  CB  ALA A 218     -15.917  -4.040  28.987  1.00  0.62           C  
ATOM   3163  H   ALA A 218     -13.902  -5.303  28.119  1.00  0.62           H  
ATOM   3164  HA  ALA A 218     -14.883  -2.684  27.700  1.00  0.62           H  
ATOM   3165 1HB  ALA A 218     -16.648  -3.299  29.299  1.00  0.62           H  
ATOM   3166 2HB  ALA A 218     -16.323  -4.625  28.161  1.00  0.62           H  
ATOM   3167 3HB  ALA A 218     -15.690  -4.704  29.820  1.00  0.62           H  
ATOM   3168  N   GLY A 219     -14.509  -1.257  29.656  1.00  0.61           N  
ATOM   3169  CA  GLY A 219     -14.155  -0.324  30.701  1.00  0.61           C  
ATOM   3170  C   GLY A 219     -12.858   0.411  30.416  1.00  0.61           C  
ATOM   3171  O   GLY A 219     -12.582   1.412  31.062  1.00  0.61           O  
ATOM   3172  H   GLY A 219     -15.106  -0.939  28.904  1.00  0.61           H  
ATOM   3173 1HA  GLY A 219     -14.961   0.399  30.823  1.00  0.61           H  
ATOM   3174 2HA  GLY A 219     -14.066  -0.860  31.644  1.00  0.61           H  
ATOM   3175  N   VAL A 220     -12.091  -0.046  29.432  1.00  0.60           N  
ATOM   3176  CA  VAL A 220     -10.825   0.587  29.086  1.00  0.60           C  
ATOM   3177  C   VAL A 220     -11.036   1.991  28.529  1.00  0.60           C  
ATOM   3178  O   VAL A 220     -11.920   2.217  27.712  1.00  0.60           O  
ATOM   3179  CB  VAL A 220     -10.039  -0.280  28.077  1.00  0.60           C  
ATOM   3180  CG1 VAL A 220      -8.854   0.432  27.583  1.00  0.60           C  
ATOM   3181  CG2 VAL A 220      -9.571  -1.559  28.732  1.00  0.60           C  
ATOM   3182  H   VAL A 220     -12.362  -0.887  28.915  1.00  0.60           H  
ATOM   3183  HA  VAL A 220     -10.223   0.667  29.992  1.00  0.60           H  
ATOM   3184  HB  VAL A 220     -10.677  -0.509  27.230  1.00  0.60           H  
ATOM   3185 1HG1 VAL A 220      -8.324  -0.204  26.872  1.00  0.60           H  
ATOM   3186 2HG1 VAL A 220      -9.173   1.334  27.092  1.00  0.60           H  
ATOM   3187 3HG1 VAL A 220      -8.205   0.671  28.413  1.00  0.60           H  
ATOM   3188 1HG2 VAL A 220      -9.029  -2.157  27.999  1.00  0.60           H  
ATOM   3189 2HG2 VAL A 220      -8.914  -1.319  29.570  1.00  0.60           H  
ATOM   3190 3HG2 VAL A 220     -10.416  -2.118  29.084  1.00  0.60           H  
ATOM   3191  N   ALA A 221     -10.228   2.938  28.983  1.00  0.59           N  
ATOM   3192  CA  ALA A 221     -10.332   4.319  28.517  1.00  0.59           C  
ATOM   3193  C   ALA A 221     -10.338   4.393  26.960  1.00  0.59           C  
ATOM   3194  O   ALA A 221      -9.600   3.637  26.314  1.00  0.59           O  
ATOM   3195  CB  ALA A 221      -9.164   5.125  29.060  1.00  0.59           C  
ATOM   3196  H   ALA A 221      -9.569   2.704  29.727  1.00  0.59           H  
ATOM   3197  HA  ALA A 221     -11.245   4.718  28.928  1.00  0.59           H  
ATOM   3198 1HB  ALA A 221      -9.259   6.148  28.778  1.00  0.59           H  
ATOM   3199 2HB  ALA A 221      -9.164   5.068  30.152  1.00  0.59           H  
ATOM   3200 3HB  ALA A 221      -8.225   4.726  28.682  1.00  0.59           H  
ATOM   3201  N   PRO A 222     -11.079   5.357  26.346  1.00  0.58           N  
ATOM   3202  CA  PRO A 222     -11.227   5.579  24.904  1.00  0.58           C  
ATOM   3203  C   PRO A 222      -9.890   5.648  24.210  1.00  0.58           C  
ATOM   3204  O   PRO A 222      -8.931   6.183  24.784  1.00  0.58           O  
ATOM   3205  CB  PRO A 222     -11.935   6.931  24.842  1.00  0.58           C  
ATOM   3206  CG  PRO A 222     -12.736   6.996  26.109  1.00  0.58           C  
ATOM   3207  CD  PRO A 222     -11.880   6.323  27.158  1.00  0.58           C  
ATOM   3208  HA  PRO A 222     -11.853   4.785  24.471  1.00  0.58           H  
ATOM   3209 1HB  PRO A 222     -11.189   7.726  24.794  1.00  0.58           H  
ATOM   3210 2HB  PRO A 222     -12.541   6.996  23.926  1.00  0.58           H  
ATOM   3211 1HG  PRO A 222     -12.962   8.043  26.357  1.00  0.58           H  
ATOM   3212 2HG  PRO A 222     -13.704   6.487  25.966  1.00  0.58           H  
ATOM   3213 1HD  PRO A 222     -11.239   7.054  27.682  1.00  0.58           H  
ATOM   3214 2HD  PRO A 222     -12.584   5.820  27.822  1.00  0.58           H  
ATOM   3215  N   ALA A 223      -9.819   5.120  22.984  1.00  0.57           N  
ATOM   3216  CA  ALA A 223      -8.516   5.073  22.332  1.00  0.57           C  
ATOM   3217  C   ALA A 223      -8.449   5.546  20.890  1.00  0.57           C  
ATOM   3218  O   ALA A 223      -9.329   5.274  20.071  1.00  0.57           O  
ATOM   3219  CB  ALA A 223      -8.035   3.634  22.334  1.00  0.57           C  
ATOM   3220  H   ALA A 223     -10.663   4.730  22.553  1.00  0.57           H  
ATOM   3221  HA  ALA A 223      -7.842   5.688  22.915  1.00  0.57           H  
ATOM   3222 1HB  ALA A 223      -7.031   3.581  21.907  1.00  0.57           H  
ATOM   3223 2HB  ALA A 223      -8.030   3.254  23.341  1.00  0.57           H  
ATOM   3224 3HB  ALA A 223      -8.713   3.049  21.734  1.00  0.57           H  
ATOM   3225  N   PHE A 224      -7.323   6.169  20.587  1.00  0.56           N  
ATOM   3226  CA  PHE A 224      -6.939   6.567  19.240  1.00  0.56           C  
ATOM   3227  C   PHE A 224      -5.742   5.744  18.875  1.00  0.56           C  
ATOM   3228  O   PHE A 224      -4.740   5.767  19.589  1.00  0.56           O  
ATOM   3229  CB  PHE A 224      -6.563   8.030  19.143  1.00  0.56           C  
ATOM   3230  CG  PHE A 224      -6.167   8.472  17.736  1.00  0.56           C  
ATOM   3231  CD1 PHE A 224      -6.936   8.125  16.656  1.00  0.56           C  
ATOM   3232  CD2 PHE A 224      -5.028   9.244  17.500  1.00  0.56           C  
ATOM   3233  CE1 PHE A 224      -6.617   8.539  15.388  1.00  0.56           C  
ATOM   3234  CE2 PHE A 224      -4.712   9.665  16.228  1.00  0.56           C  
ATOM   3235  CZ  PHE A 224      -5.509   9.317  15.179  1.00  0.56           C  
ATOM   3236  H   PHE A 224      -6.680   6.373  21.357  1.00  0.56           H  
ATOM   3237  HA  PHE A 224      -7.749   6.345  18.541  1.00  0.56           H  
ATOM   3238 1HB  PHE A 224      -7.403   8.638  19.463  1.00  0.56           H  
ATOM   3239 2HB  PHE A 224      -5.734   8.232  19.811  1.00  0.56           H  
ATOM   3240  HD1 PHE A 224      -7.812   7.518  16.815  1.00  0.56           H  
ATOM   3241  HD2 PHE A 224      -4.397   9.532  18.329  1.00  0.56           H  
ATOM   3242  HE1 PHE A 224      -7.255   8.255  14.555  1.00  0.56           H  
ATOM   3243  HE2 PHE A 224      -3.836  10.274  16.048  1.00  0.56           H  
ATOM   3244  HZ  PHE A 224      -5.259   9.652  14.191  1.00  0.56           H  
ATOM   3245  N   VAL A 225      -5.877   4.963  17.837  1.00  0.57           N  
ATOM   3246  CA  VAL A 225      -4.816   4.081  17.440  1.00  0.57           C  
ATOM   3247  C   VAL A 225      -4.385   4.426  16.026  1.00  0.57           C  
ATOM   3248  O   VAL A 225      -5.229   4.594  15.143  1.00  0.57           O  
ATOM   3249  CB  VAL A 225      -5.313   2.645  17.542  1.00  0.57           C  
ATOM   3250  CG1 VAL A 225      -4.226   1.688  17.144  1.00  0.57           C  
ATOM   3251  CG2 VAL A 225      -5.828   2.392  18.979  1.00  0.57           C  
ATOM   3252  H   VAL A 225      -6.747   4.975  17.308  1.00  0.57           H  
ATOM   3253  HA  VAL A 225      -3.969   4.213  18.110  1.00  0.57           H  
ATOM   3254  HB  VAL A 225      -6.121   2.507  16.841  1.00  0.57           H  
ATOM   3255 1HG1 VAL A 225      -4.609   0.669  17.206  1.00  0.57           H  
ATOM   3256 2HG1 VAL A 225      -3.915   1.904  16.122  1.00  0.57           H  
ATOM   3257 3HG1 VAL A 225      -3.373   1.800  17.812  1.00  0.57           H  
ATOM   3258 1HG2 VAL A 225      -6.197   1.389  19.053  1.00  0.57           H  
ATOM   3259 2HG2 VAL A 225      -5.022   2.535  19.684  1.00  0.57           H  
ATOM   3260 3HG2 VAL A 225      -6.635   3.085  19.209  1.00  0.57           H  
ATOM   3261  N   VAL A 226      -3.084   4.561  15.829  1.00  0.58           N  
ATOM   3262  CA  VAL A 226      -2.545   4.930  14.531  1.00  0.58           C  
ATOM   3263  C   VAL A 226      -1.596   3.844  14.061  1.00  0.58           C  
ATOM   3264  O   VAL A 226      -0.845   3.292  14.855  1.00  0.58           O  
ATOM   3265  CB  VAL A 226      -1.780   6.261  14.600  1.00  0.58           C  
ATOM   3266  CG1 VAL A 226      -1.297   6.685  13.218  1.00  0.58           C  
ATOM   3267  CG2 VAL A 226      -2.646   7.299  15.202  1.00  0.58           C  
ATOM   3268  H   VAL A 226      -2.460   4.417  16.622  1.00  0.58           H  
ATOM   3269  HA  VAL A 226      -3.361   5.025  13.822  1.00  0.58           H  
ATOM   3270  HB  VAL A 226      -0.898   6.116  15.200  1.00  0.58           H  
ATOM   3271 1HG1 VAL A 226      -0.734   7.617  13.293  1.00  0.58           H  
ATOM   3272 2HG1 VAL A 226      -0.681   5.932  12.788  1.00  0.58           H  
ATOM   3273 3HG1 VAL A 226      -2.162   6.836  12.567  1.00  0.58           H  
ATOM   3274 1HG2 VAL A 226      -2.104   8.234  15.263  1.00  0.58           H  
ATOM   3275 2HG2 VAL A 226      -3.518   7.422  14.576  1.00  0.58           H  
ATOM   3276 3HG2 VAL A 226      -2.956   6.994  16.204  1.00  0.58           H  
ATOM   3277  N   SER A 227      -1.656   3.497  12.799  1.00  0.60           N  
ATOM   3278  CA  SER A 227      -0.741   2.503  12.246  1.00  0.60           C  
ATOM   3279  C   SER A 227      -0.425   2.886  10.828  1.00  0.60           C  
ATOM   3280  O   SER A 227      -0.886   3.930  10.375  1.00  0.60           O  
ATOM   3281  CB  SER A 227      -1.312   1.124  12.311  1.00  0.60           C  
ATOM   3282  OG  SER A 227      -2.392   1.002  11.469  1.00  0.60           O  
ATOM   3283  H   SER A 227      -2.334   3.971  12.199  1.00  0.60           H  
ATOM   3284  HA  SER A 227       0.182   2.505  12.812  1.00  0.60           H  
ATOM   3285 1HB  SER A 227      -0.543   0.406  12.033  1.00  0.60           H  
ATOM   3286 2HB  SER A 227      -1.609   0.902  13.333  1.00  0.60           H  
ATOM   3287  HG  SER A 227      -2.046   1.192  10.586  1.00  0.60           H  
ATOM   3288  N   ALA A 228       0.379   2.088  10.140  1.00  0.62           N  
ATOM   3289  CA  ALA A 228       0.719   2.434   8.766  1.00  0.62           C  
ATOM   3290  C   ALA A 228       0.684   1.236   7.862  1.00  0.62           C  
ATOM   3291  O   ALA A 228       0.862   0.095   8.286  1.00  0.62           O  
ATOM   3292  CB  ALA A 228       2.071   3.061   8.669  1.00  0.62           C  
ATOM   3293  H   ALA A 228       0.759   1.251  10.565  1.00  0.62           H  
ATOM   3294  HA  ALA A 228      -0.022   3.144   8.403  1.00  0.62           H  
ATOM   3295 1HB  ALA A 228       2.195   3.305   7.641  1.00  0.62           H  
ATOM   3296 2HB  ALA A 228       2.080   3.940   9.236  1.00  0.62           H  
ATOM   3297 3HB  ALA A 228       2.850   2.379   8.996  1.00  0.62           H  
ATOM   3298  N   ASP A 229       0.509   1.512   6.580  1.00  0.63           N  
ATOM   3299  CA  ASP A 229       0.340   0.429   5.631  1.00  0.63           C  
ATOM   3300  C   ASP A 229       1.580  -0.451   5.377  1.00  0.63           C  
ATOM   3301  O   ASP A 229       1.436  -1.530   4.789  1.00  0.63           O  
ATOM   3302  CB  ASP A 229      -0.205   0.980   4.326  1.00  0.63           C  
ATOM   3303  CG  ASP A 229      -1.033  -0.085   3.610  1.00  0.63           C  
ATOM   3304  OD1 ASP A 229      -1.983  -0.566   4.242  1.00  0.63           O  
ATOM   3305  OD2 ASP A 229      -0.748  -0.412   2.455  1.00  0.63           O  
ATOM   3306  H   ASP A 229       0.404   2.490   6.299  1.00  0.63           H  
ATOM   3307  HA  ASP A 229      -0.433  -0.218   6.028  1.00  0.63           H  
ATOM   3308 1HB  ASP A 229      -0.856   1.823   4.546  1.00  0.63           H  
ATOM   3309 2HB  ASP A 229       0.608   1.331   3.691  1.00  0.63           H  
ATOM   3310  N   VAL A 230       2.773  -0.032   5.834  1.00  0.64           N  
ATOM   3311  CA  VAL A 230       3.951  -0.891   5.693  1.00  0.64           C  
ATOM   3312  C   VAL A 230       4.442  -1.389   7.036  1.00  0.64           C  
ATOM   3313  O   VAL A 230       5.547  -1.913   7.146  1.00  0.64           O  
ATOM   3314  CB  VAL A 230       5.138  -0.244   5.001  1.00  0.64           C  
ATOM   3315  CG1 VAL A 230       4.797   0.079   3.659  1.00  0.64           C  
ATOM   3316  CG2 VAL A 230       5.542   0.902   5.746  1.00  0.64           C  
ATOM   3317  H   VAL A 230       2.853   0.869   6.290  1.00  0.64           H  
ATOM   3318  HA  VAL A 230       3.668  -1.718   5.070  1.00  0.64           H  
ATOM   3319  HB  VAL A 230       5.956  -0.964   4.964  1.00  0.64           H  
ATOM   3320 1HG1 VAL A 230       5.657   0.508   3.154  1.00  0.64           H  
ATOM   3321 2HG1 VAL A 230       4.505  -0.838   3.171  1.00  0.64           H  
ATOM   3322 3HG1 VAL A 230       3.976   0.785   3.672  1.00  0.64           H  
ATOM   3323 1HG2 VAL A 230       6.403   1.359   5.282  1.00  0.64           H  
ATOM   3324 2HG2 VAL A 230       4.721   1.593   5.765  1.00  0.64           H  
ATOM   3325 3HG2 VAL A 230       5.791   0.591   6.754  1.00  0.64           H  
ATOM   3326  N   ASP A 231       3.634  -1.180   8.061  1.00  0.63           N  
ATOM   3327  CA  ASP A 231       3.934  -1.592   9.419  1.00  0.63           C  
ATOM   3328  C   ASP A 231       3.471  -3.037   9.682  1.00  0.63           C  
ATOM   3329  O   ASP A 231       2.273  -3.297   9.605  1.00  0.63           O  
ATOM   3330  CB  ASP A 231       3.244  -0.666  10.410  1.00  0.63           C  
ATOM   3331  CG  ASP A 231       3.556  -0.946  11.826  1.00  0.63           C  
ATOM   3332  OD1 ASP A 231       4.229  -1.908  12.102  1.00  0.63           O  
ATOM   3333  OD2 ASP A 231       3.057  -0.238  12.647  1.00  0.63           O  
ATOM   3334  H   ASP A 231       2.730  -0.734   7.897  1.00  0.63           H  
ATOM   3335  HA  ASP A 231       4.999  -1.488   9.568  1.00  0.63           H  
ATOM   3336 1HB  ASP A 231       3.522   0.365  10.191  1.00  0.63           H  
ATOM   3337 2HB  ASP A 231       2.170  -0.746  10.279  1.00  0.63           H  
ATOM   3338  N   PRO A 232       4.358  -4.007   9.988  1.00  0.62           N  
ATOM   3339  CA  PRO A 232       4.022  -5.392  10.290  1.00  0.62           C  
ATOM   3340  C   PRO A 232       3.020  -5.478  11.463  1.00  0.62           C  
ATOM   3341  O   PRO A 232       2.317  -6.473  11.615  1.00  0.62           O  
ATOM   3342  CB  PRO A 232       5.370  -5.981  10.704  1.00  0.62           C  
ATOM   3343  CG  PRO A 232       6.392  -5.134  10.008  1.00  0.62           C  
ATOM   3344  CD  PRO A 232       5.806  -3.740   9.989  1.00  0.62           C  
ATOM   3345  HA  PRO A 232       3.642  -5.882   9.390  1.00  0.62           H  
ATOM   3346 1HB  PRO A 232       5.446  -5.958  11.783  1.00  0.62           H  
ATOM   3347 2HB  PRO A 232       5.430  -7.032  10.402  1.00  0.62           H  
ATOM   3348 1HG  PRO A 232       7.352  -5.177  10.552  1.00  0.62           H  
ATOM   3349 2HG  PRO A 232       6.594  -5.519   8.998  1.00  0.62           H  
ATOM   3350 1HD  PRO A 232       6.087  -3.178  10.875  1.00  0.62           H  
ATOM   3351 2HD  PRO A 232       6.138  -3.265   9.063  1.00  0.62           H  
ATOM   3352  N   LEU A 233       2.932  -4.426  12.282  1.00  0.61           N  
ATOM   3353  CA  LEU A 233       2.028  -4.395  13.422  1.00  0.61           C  
ATOM   3354  C   LEU A 233       0.610  -3.873  13.059  1.00  0.61           C  
ATOM   3355  O   LEU A 233      -0.293  -3.890  13.905  1.00  0.61           O  
ATOM   3356  CB  LEU A 233       2.652  -3.469  14.482  1.00  0.61           C  
ATOM   3357  CG  LEU A 233       4.034  -3.900  15.019  1.00  0.61           C  
ATOM   3358  CD1 LEU A 233       4.580  -2.811  15.924  1.00  0.61           C  
ATOM   3359  CD2 LEU A 233       3.895  -5.210  15.760  1.00  0.61           C  
ATOM   3360  H   LEU A 233       3.514  -3.593  12.138  1.00  0.61           H  
ATOM   3361  HA  LEU A 233       1.942  -5.406  13.821  1.00  0.61           H  
ATOM   3362 1HB  LEU A 233       2.749  -2.472  14.063  1.00  0.61           H  
ATOM   3363 2HB  LEU A 233       1.972  -3.412  15.337  1.00  0.61           H  
ATOM   3364  HG  LEU A 233       4.729  -4.021  14.186  1.00  0.61           H  
ATOM   3365 1HD1 LEU A 233       5.561  -3.094  16.300  1.00  0.61           H  
ATOM   3366 2HD1 LEU A 233       4.666  -1.886  15.350  1.00  0.61           H  
ATOM   3367 3HD1 LEU A 233       3.908  -2.646  16.749  1.00  0.61           H  
ATOM   3368 1HD2 LEU A 233       4.861  -5.523  16.143  1.00  0.61           H  
ATOM   3369 2HD2 LEU A 233       3.198  -5.093  16.590  1.00  0.61           H  
ATOM   3370 3HD2 LEU A 233       3.516  -5.957  15.074  1.00  0.61           H  
ATOM   3371  N   ARG A 234       0.391  -3.455  11.797  1.00  0.59           N  
ATOM   3372  CA  ARG A 234      -0.890  -2.861  11.367  1.00  0.59           C  
ATOM   3373  C   ARG A 234      -2.135  -3.676  11.740  1.00  0.59           C  
ATOM   3374  O   ARG A 234      -3.032  -3.148  12.409  1.00  0.59           O  
ATOM   3375  CB  ARG A 234      -0.918  -2.677   9.846  1.00  0.59           C  
ATOM   3376  CG  ARG A 234      -2.194  -2.038   9.296  1.00  0.59           C  
ATOM   3377  CD  ARG A 234      -2.393  -2.246   7.811  1.00  0.59           C  
ATOM   3378  NE  ARG A 234      -2.720  -3.645   7.468  1.00  0.59           N  
ATOM   3379  CZ  ARG A 234      -2.722  -4.180   6.224  1.00  0.59           C  
ATOM   3380  NH1 ARG A 234      -2.421  -3.485   5.120  1.00  0.59           N  
ATOM   3381  NH2 ARG A 234      -3.053  -5.452   6.130  1.00  0.59           N  
ATOM   3382  H   ARG A 234       1.148  -3.497  11.116  1.00  0.59           H  
ATOM   3383  HA  ARG A 234      -0.976  -1.885  11.830  1.00  0.59           H  
ATOM   3384 1HB  ARG A 234      -0.081  -2.045   9.548  1.00  0.59           H  
ATOM   3385 2HB  ARG A 234      -0.783  -3.637   9.358  1.00  0.59           H  
ATOM   3386 1HG  ARG A 234      -3.052  -2.466   9.811  1.00  0.59           H  
ATOM   3387 2HG  ARG A 234      -2.154  -0.961   9.476  1.00  0.59           H  
ATOM   3388 1HD  ARG A 234      -3.206  -1.614   7.469  1.00  0.59           H  
ATOM   3389 2HD  ARG A 234      -1.477  -1.972   7.285  1.00  0.59           H  
ATOM   3390  HE  ARG A 234      -2.983  -4.304   8.230  1.00  0.59           H  
ATOM   3391 1HH1 ARG A 234      -2.172  -2.479   5.133  1.00  0.59           H  
ATOM   3392 2HH1 ARG A 234      -2.441  -3.946   4.221  1.00  0.59           H  
ATOM   3393 1HH2 ARG A 234      -3.294  -5.960   7.005  1.00  0.59           H  
ATOM   3394 2HH2 ARG A 234      -3.079  -5.915   5.234  1.00  0.59           H  
ATOM   3395  N   ASP A 235      -2.175  -4.959  11.377  1.00  0.59           N  
ATOM   3396  CA  ASP A 235      -3.336  -5.804  11.687  1.00  0.59           C  
ATOM   3397  C   ASP A 235      -3.606  -5.929  13.189  1.00  0.59           C  
ATOM   3398  O   ASP A 235      -4.748  -6.164  13.596  1.00  0.59           O  
ATOM   3399  CB  ASP A 235      -3.126  -7.189  11.107  1.00  0.59           C  
ATOM   3400  CG  ASP A 235      -3.223  -7.204   9.586  1.00  0.59           C  
ATOM   3401  OD1 ASP A 235      -3.766  -6.280   8.991  1.00  0.59           O  
ATOM   3402  OD2 ASP A 235      -2.587  -8.057   8.995  1.00  0.59           O  
ATOM   3403  H   ASP A 235      -1.423  -5.347  10.804  1.00  0.59           H  
ATOM   3404  HA  ASP A 235      -4.212  -5.359  11.220  1.00  0.59           H  
ATOM   3405 1HB  ASP A 235      -2.139  -7.555  11.409  1.00  0.59           H  
ATOM   3406 2HB  ASP A 235      -3.867  -7.872  11.520  1.00  0.59           H  
ATOM   3407  N   ASP A 236      -2.562  -5.856  14.013  1.00  0.58           N  
ATOM   3408  CA  ASP A 236      -2.739  -5.991  15.446  1.00  0.58           C  
ATOM   3409  C   ASP A 236      -3.335  -4.713  16.014  1.00  0.58           C  
ATOM   3410  O   ASP A 236      -4.215  -4.749  16.879  1.00  0.58           O  
ATOM   3411  CB  ASP A 236      -1.420  -6.420  16.082  1.00  0.58           C  
ATOM   3412  CG  ASP A 236      -1.144  -7.933  15.755  1.00  0.58           C  
ATOM   3413  OD1 ASP A 236      -2.117  -8.604  15.495  1.00  0.58           O  
ATOM   3414  OD2 ASP A 236      -0.010  -8.397  15.734  1.00  0.58           O  
ATOM   3415  H   ASP A 236      -1.643  -5.608  13.654  1.00  0.58           H  
ATOM   3416  HA  ASP A 236      -3.451  -6.795  15.629  1.00  0.58           H  
ATOM   3417 1HB  ASP A 236      -0.600  -5.808  15.696  1.00  0.58           H  
ATOM   3418 2HB  ASP A 236      -1.456  -6.285  17.154  1.00  0.58           H  
ATOM   3419  N   ALA A 237      -2.899  -3.571  15.481  1.00  0.58           N  
ATOM   3420  CA  ALA A 237      -3.479  -2.306  15.921  1.00  0.58           C  
ATOM   3421  C   ALA A 237      -4.963  -2.279  15.558  1.00  0.58           C  
ATOM   3422  O   ALA A 237      -5.813  -1.897  16.372  1.00  0.58           O  
ATOM   3423  CB  ALA A 237      -2.754  -1.163  15.254  1.00  0.58           C  
ATOM   3424  H   ALA A 237      -2.157  -3.590  14.782  1.00  0.58           H  
ATOM   3425  HA  ALA A 237      -3.378  -2.229  17.000  1.00  0.58           H  
ATOM   3426 1HB  ALA A 237      -3.163  -0.234  15.565  1.00  0.58           H  
ATOM   3427 2HB  ALA A 237      -1.702  -1.207  15.519  1.00  0.58           H  
ATOM   3428 3HB  ALA A 237      -2.859  -1.252  14.173  1.00  0.58           H  
ATOM   3429  N   ARG A 238      -5.276  -2.767  14.351  1.00  0.58           N  
ATOM   3430  CA  ARG A 238      -6.650  -2.862  13.879  1.00  0.58           C  
ATOM   3431  C   ARG A 238      -7.475  -3.734  14.801  1.00  0.58           C  
ATOM   3432  O   ARG A 238      -8.559  -3.338  15.240  1.00  0.58           O  
ATOM   3433  CB  ARG A 238      -6.715  -3.470  12.498  1.00  0.58           C  
ATOM   3434  CG  ARG A 238      -8.112  -3.630  11.941  1.00  0.58           C  
ATOM   3435  CD  ARG A 238      -8.098  -4.470  10.728  1.00  0.58           C  
ATOM   3436  NE  ARG A 238      -7.722  -5.840  11.047  1.00  0.58           N  
ATOM   3437  CZ  ARG A 238      -7.145  -6.702  10.190  1.00  0.58           C  
ATOM   3438  NH1 ARG A 238      -6.871  -6.327   8.959  1.00  0.58           N  
ATOM   3439  NH2 ARG A 238      -6.847  -7.926  10.590  1.00  0.58           N  
ATOM   3440  H   ARG A 238      -4.518  -3.057  13.727  1.00  0.58           H  
ATOM   3441  HA  ARG A 238      -7.080  -1.860  13.852  1.00  0.58           H  
ATOM   3442 1HB  ARG A 238      -6.121  -2.887  11.812  1.00  0.58           H  
ATOM   3443 2HB  ARG A 238      -6.278  -4.461  12.525  1.00  0.58           H  
ATOM   3444 1HG  ARG A 238      -8.728  -4.127  12.686  1.00  0.58           H  
ATOM   3445 2HG  ARG A 238      -8.544  -2.668  11.711  1.00  0.58           H  
ATOM   3446 1HD  ARG A 238      -9.091  -4.481  10.279  1.00  0.58           H  
ATOM   3447 2HD  ARG A 238      -7.375  -4.074  10.017  1.00  0.58           H  
ATOM   3448  HE  ARG A 238      -7.916  -6.170  11.990  1.00  0.58           H  
ATOM   3449 1HH1 ARG A 238      -7.088  -5.393   8.653  1.00  0.58           H  
ATOM   3450 2HH1 ARG A 238      -6.417  -6.971   8.326  1.00  0.58           H  
ATOM   3451 1HH2 ARG A 238      -7.055  -8.210  11.539  1.00  0.58           H  
ATOM   3452 2HH2 ARG A 238      -6.406  -8.570   9.949  1.00  0.58           H  
ATOM   3453  N   ASP A 239      -6.953  -4.930  15.115  1.00  0.57           N  
ATOM   3454  CA  ASP A 239      -7.671  -5.874  15.952  1.00  0.57           C  
ATOM   3455  C   ASP A 239      -7.928  -5.282  17.332  1.00  0.57           C  
ATOM   3456  O   ASP A 239      -8.990  -5.486  17.922  1.00  0.57           O  
ATOM   3457  CB  ASP A 239      -6.878  -7.188  16.055  1.00  0.57           C  
ATOM   3458  CG  ASP A 239      -7.666  -8.344  16.671  1.00  0.57           C  
ATOM   3459  OD1 ASP A 239      -8.625  -8.768  16.079  1.00  0.57           O  
ATOM   3460  OD2 ASP A 239      -7.292  -8.807  17.721  1.00  0.57           O  
ATOM   3461  H   ASP A 239      -6.051  -5.217  14.726  1.00  0.57           H  
ATOM   3462  HA  ASP A 239      -8.634  -6.088  15.478  1.00  0.57           H  
ATOM   3463 1HB  ASP A 239      -6.534  -7.482  15.063  1.00  0.57           H  
ATOM   3464 2HB  ASP A 239      -5.981  -7.008  16.659  1.00  0.57           H  
ATOM   3465  N   TYR A 240      -6.992  -4.478  17.833  1.00  0.57           N  
ATOM   3466  CA  TYR A 240      -7.172  -3.845  19.131  1.00  0.57           C  
ATOM   3467  C   TYR A 240      -8.381  -2.946  19.094  1.00  0.57           C  
ATOM   3468  O   TYR A 240      -9.253  -3.031  19.959  1.00  0.57           O  
ATOM   3469  CB  TYR A 240      -5.922  -3.085  19.523  1.00  0.57           C  
ATOM   3470  CG  TYR A 240      -5.959  -2.448  20.911  1.00  0.57           C  
ATOM   3471  CD1 TYR A 240      -5.847  -3.242  22.057  1.00  0.57           C  
ATOM   3472  CD2 TYR A 240      -6.030  -1.089  21.037  1.00  0.57           C  
ATOM   3473  CE1 TYR A 240      -5.830  -2.653  23.305  1.00  0.57           C  
ATOM   3474  CE2 TYR A 240      -5.998  -0.507  22.287  1.00  0.57           C  
ATOM   3475  CZ  TYR A 240      -5.903  -1.277  23.416  1.00  0.57           C  
ATOM   3476  OH  TYR A 240      -5.864  -0.690  24.677  1.00  0.57           O  
ATOM   3477  H   TYR A 240      -6.115  -4.345  17.330  1.00  0.57           H  
ATOM   3478  HA  TYR A 240      -7.370  -4.613  19.874  1.00  0.57           H  
ATOM   3479 1HB  TYR A 240      -5.083  -3.730  19.447  1.00  0.57           H  
ATOM   3480 2HB  TYR A 240      -5.759  -2.288  18.809  1.00  0.57           H  
ATOM   3481  HD1 TYR A 240      -5.775  -4.325  21.965  1.00  0.57           H  
ATOM   3482  HD2 TYR A 240      -6.100  -0.479  20.151  1.00  0.57           H  
ATOM   3483  HE1 TYR A 240      -5.751  -3.264  24.194  1.00  0.57           H  
ATOM   3484  HE2 TYR A 240      -6.049   0.580  22.378  1.00  0.57           H  
ATOM   3485  HH  TYR A 240      -5.535   0.239  24.623  1.00  0.57           H  
ATOM   3486  N   VAL A 241      -8.455  -2.112  18.063  1.00  0.57           N  
ATOM   3487  CA  VAL A 241      -9.576  -1.205  17.924  1.00  0.57           C  
ATOM   3488  C   VAL A 241     -10.888  -1.951  17.759  1.00  0.57           C  
ATOM   3489  O   VAL A 241     -11.902  -1.590  18.366  1.00  0.57           O  
ATOM   3490  CB  VAL A 241      -9.363  -0.276  16.735  1.00  0.57           C  
ATOM   3491  CG1 VAL A 241     -10.644   0.528  16.477  1.00  0.57           C  
ATOM   3492  CG2 VAL A 241      -8.218   0.639  17.070  1.00  0.57           C  
ATOM   3493  H   VAL A 241      -7.696  -2.102  17.376  1.00  0.57           H  
ATOM   3494  HA  VAL A 241      -9.632  -0.597  18.823  1.00  0.57           H  
ATOM   3495  HB  VAL A 241      -9.133  -0.857  15.839  1.00  0.57           H  
ATOM   3496 1HG1 VAL A 241     -10.509   1.201  15.644  1.00  0.57           H  
ATOM   3497 2HG1 VAL A 241     -11.456  -0.160  16.252  1.00  0.57           H  
ATOM   3498 3HG1 VAL A 241     -10.892   1.104  17.356  1.00  0.57           H  
ATOM   3499 1HG2 VAL A 241      -8.030   1.318  16.266  1.00  0.57           H  
ATOM   3500 2HG2 VAL A 241      -8.463   1.207  17.966  1.00  0.57           H  
ATOM   3501 3HG2 VAL A 241      -7.324   0.039  17.249  1.00  0.57           H  
ATOM   3502  N   GLN A 242     -10.890  -3.008  16.950  1.00  0.57           N  
ATOM   3503  CA  GLN A 242     -12.117  -3.764  16.760  1.00  0.57           C  
ATOM   3504  C   GLN A 242     -12.582  -4.382  18.081  1.00  0.57           C  
ATOM   3505  O   GLN A 242     -13.774  -4.331  18.406  1.00  0.57           O  
ATOM   3506  CB  GLN A 242     -11.907  -4.842  15.689  1.00  0.57           C  
ATOM   3507  CG  GLN A 242     -11.750  -4.271  14.269  1.00  0.57           C  
ATOM   3508  CD  GLN A 242     -11.413  -5.324  13.212  1.00  0.57           C  
ATOM   3509  OE1 GLN A 242     -10.509  -6.152  13.368  1.00  0.57           O  
ATOM   3510  NE2 GLN A 242     -12.167  -5.298  12.114  1.00  0.57           N  
ATOM   3511  H   GLN A 242     -10.034  -3.271  16.457  1.00  0.57           H  
ATOM   3512  HA  GLN A 242     -12.892  -3.080  16.415  1.00  0.57           H  
ATOM   3513 1HB  GLN A 242     -11.007  -5.413  15.928  1.00  0.57           H  
ATOM   3514 2HB  GLN A 242     -12.745  -5.535  15.695  1.00  0.57           H  
ATOM   3515 1HG  GLN A 242     -12.681  -3.786  13.984  1.00  0.57           H  
ATOM   3516 2HG  GLN A 242     -10.942  -3.538  14.286  1.00  0.57           H  
ATOM   3517 1HE2 GLN A 242     -12.015  -5.962  11.382  1.00  0.57           H  
ATOM   3518 2HE2 GLN A 242     -12.897  -4.618  12.025  1.00  0.57           H  
ATOM   3519  N   ARG A 243     -11.638  -4.903  18.875  1.00  0.58           N  
ATOM   3520  CA  ARG A 243     -11.959  -5.470  20.180  1.00  0.58           C  
ATOM   3521  C   ARG A 243     -12.442  -4.396  21.157  1.00  0.58           C  
ATOM   3522  O   ARG A 243     -13.406  -4.613  21.899  1.00  0.58           O  
ATOM   3523  CB  ARG A 243     -10.749  -6.190  20.753  1.00  0.58           C  
ATOM   3524  CG  ARG A 243     -10.398  -7.507  20.098  1.00  0.58           C  
ATOM   3525  CD  ARG A 243      -9.150  -8.048  20.659  1.00  0.58           C  
ATOM   3526  NE  ARG A 243      -8.783  -9.306  20.049  1.00  0.58           N  
ATOM   3527  CZ  ARG A 243      -9.170 -10.516  20.500  1.00  0.58           C  
ATOM   3528  NH1 ARG A 243      -9.909 -10.613  21.593  1.00  0.58           N  
ATOM   3529  NH2 ARG A 243      -8.808 -11.610  19.853  1.00  0.58           N  
ATOM   3530  H   ARG A 243     -10.669  -4.934  18.554  1.00  0.58           H  
ATOM   3531  HA  ARG A 243     -12.756  -6.200  20.047  1.00  0.58           H  
ATOM   3532 1HB  ARG A 243      -9.874  -5.542  20.680  1.00  0.58           H  
ATOM   3533 2HB  ARG A 243     -10.922  -6.401  21.803  1.00  0.58           H  
ATOM   3534 1HG  ARG A 243     -11.194  -8.228  20.269  1.00  0.58           H  
ATOM   3535 2HG  ARG A 243     -10.259  -7.367  19.024  1.00  0.58           H  
ATOM   3536 1HD  ARG A 243      -8.362  -7.339  20.463  1.00  0.58           H  
ATOM   3537 2HD  ARG A 243      -9.246  -8.200  21.733  1.00  0.58           H  
ATOM   3538  HE  ARG A 243      -8.218  -9.268  19.184  1.00  0.58           H  
ATOM   3539 1HH1 ARG A 243     -10.180  -9.781  22.100  1.00  0.58           H  
ATOM   3540 2HH1 ARG A 243     -10.191 -11.519  21.934  1.00  0.58           H  
ATOM   3541 1HH2 ARG A 243      -8.238 -11.541  19.016  1.00  0.58           H  
ATOM   3542 2HH2 ARG A 243      -9.093 -12.511  20.194  1.00  0.58           H  
ATOM   3543  N   LEU A 244     -11.816  -3.214  21.134  1.00  0.59           N  
ATOM   3544  CA  LEU A 244     -12.269  -2.160  22.023  1.00  0.59           C  
ATOM   3545  C   LEU A 244     -13.691  -1.760  21.699  1.00  0.59           C  
ATOM   3546  O   LEU A 244     -14.531  -1.652  22.598  1.00  0.59           O  
ATOM   3547  CB  LEU A 244     -11.384  -0.912  21.913  1.00  0.59           C  
ATOM   3548  CG  LEU A 244     -10.022  -0.941  22.527  1.00  0.59           C  
ATOM   3549  CD1 LEU A 244      -9.351   0.333  22.152  1.00  0.59           C  
ATOM   3550  CD2 LEU A 244     -10.146  -1.062  24.037  1.00  0.59           C  
ATOM   3551  H   LEU A 244     -11.012  -3.066  20.525  1.00  0.59           H  
ATOM   3552  HA  LEU A 244     -12.235  -2.528  23.045  1.00  0.59           H  
ATOM   3553 1HB  LEU A 244     -11.234  -0.723  20.851  1.00  0.59           H  
ATOM   3554 2HB  LEU A 244     -11.917  -0.059  22.309  1.00  0.59           H  
ATOM   3555  HG  LEU A 244      -9.441  -1.781  22.142  1.00  0.59           H  
ATOM   3556 1HD1 LEU A 244      -8.394   0.381  22.591  1.00  0.59           H  
ATOM   3557 2HD1 LEU A 244      -9.270   0.404  21.067  1.00  0.59           H  
ATOM   3558 3HD1 LEU A 244      -9.954   1.158  22.531  1.00  0.59           H  
ATOM   3559 1HD2 LEU A 244      -9.152  -1.066  24.488  1.00  0.59           H  
ATOM   3560 2HD2 LEU A 244     -10.709  -0.232  24.426  1.00  0.59           H  
ATOM   3561 3HD2 LEU A 244     -10.660  -1.977  24.277  1.00  0.59           H  
ATOM   3562  N   ARG A 245     -13.997  -1.629  20.411  1.00  0.59           N  
ATOM   3563  CA  ARG A 245     -15.338  -1.245  20.018  1.00  0.59           C  
ATOM   3564  C   ARG A 245     -16.350  -2.319  20.396  1.00  0.59           C  
ATOM   3565  O   ARG A 245     -17.423  -2.014  20.924  1.00  0.59           O  
ATOM   3566  CB  ARG A 245     -15.373  -0.979  18.527  1.00  0.59           C  
ATOM   3567  CG  ARG A 245     -14.660   0.287  18.101  1.00  0.59           C  
ATOM   3568  CD  ARG A 245     -14.627   0.411  16.638  1.00  0.59           C  
ATOM   3569  NE  ARG A 245     -14.050   1.666  16.202  1.00  0.59           N  
ATOM   3570  CZ  ARG A 245     -13.713   1.951  14.945  1.00  0.59           C  
ATOM   3571  NH1 ARG A 245     -13.861   1.066  13.984  1.00  0.59           N  
ATOM   3572  NH2 ARG A 245     -13.239   3.142  14.699  1.00  0.59           N  
ATOM   3573  H   ARG A 245     -13.276  -1.749  19.698  1.00  0.59           H  
ATOM   3574  HA  ARG A 245     -15.592  -0.321  20.540  1.00  0.59           H  
ATOM   3575 1HB  ARG A 245     -14.901  -1.814  18.006  1.00  0.59           H  
ATOM   3576 2HB  ARG A 245     -16.406  -0.919  18.190  1.00  0.59           H  
ATOM   3577 1HG  ARG A 245     -15.159   1.159  18.522  1.00  0.59           H  
ATOM   3578 2HG  ARG A 245     -13.637   0.248  18.461  1.00  0.59           H  
ATOM   3579 1HD  ARG A 245     -14.023  -0.399  16.230  1.00  0.59           H  
ATOM   3580 2HD  ARG A 245     -15.638   0.345  16.243  1.00  0.59           H  
ATOM   3581  HE  ARG A 245     -13.902   2.420  16.888  1.00  0.59           H  
ATOM   3582 1HH1 ARG A 245     -14.232   0.151  14.196  1.00  0.59           H  
ATOM   3583 2HH1 ARG A 245     -13.605   1.301  13.037  1.00  0.59           H  
ATOM   3584 1HH2 ARG A 245     -13.162   3.794  15.499  1.00  0.59           H  
ATOM   3585 2HH2 ARG A 245     -12.980   3.411  13.766  1.00  0.59           H  
ATOM   3586  N   ALA A 246     -15.987  -3.590  20.201  1.00  0.60           N  
ATOM   3587  CA  ALA A 246     -16.861  -4.710  20.541  1.00  0.60           C  
ATOM   3588  C   ALA A 246     -17.196  -4.704  22.027  1.00  0.60           C  
ATOM   3589  O   ALA A 246     -18.304  -5.055  22.436  1.00  0.60           O  
ATOM   3590  CB  ALA A 246     -16.197  -6.021  20.165  1.00  0.60           C  
ATOM   3591  H   ALA A 246     -15.090  -3.796  19.760  1.00  0.60           H  
ATOM   3592  HA  ALA A 246     -17.788  -4.599  19.980  1.00  0.60           H  
ATOM   3593 1HB  ALA A 246     -16.862  -6.848  20.401  1.00  0.60           H  
ATOM   3594 2HB  ALA A 246     -15.975  -6.020  19.098  1.00  0.60           H  
ATOM   3595 3HB  ALA A 246     -15.272  -6.124  20.727  1.00  0.60           H  
ATOM   3596  N   ALA A 247     -16.226  -4.277  22.831  1.00  0.61           N  
ATOM   3597  CA  ALA A 247     -16.328  -4.210  24.276  1.00  0.61           C  
ATOM   3598  C   ALA A 247     -17.046  -2.955  24.788  1.00  0.61           C  
ATOM   3599  O   ALA A 247     -17.190  -2.780  26.001  1.00  0.61           O  
ATOM   3600  CB  ALA A 247     -14.948  -4.267  24.870  1.00  0.61           C  
ATOM   3601  H   ALA A 247     -15.328  -4.027  22.412  1.00  0.61           H  
ATOM   3602  HA  ALA A 247     -16.894  -5.078  24.607  1.00  0.61           H  
ATOM   3603 1HB  ALA A 247     -15.049  -4.269  25.919  1.00  0.61           H  
ATOM   3604 2HB  ALA A 247     -14.445  -5.175  24.545  1.00  0.61           H  
ATOM   3605 3HB  ALA A 247     -14.370  -3.399  24.551  1.00  0.61           H  
ATOM   3606  N   GLY A 248     -17.472  -2.064  23.890  1.00  0.61           N  
ATOM   3607  CA  GLY A 248     -18.149  -0.841  24.300  1.00  0.61           C  
ATOM   3608  C   GLY A 248     -17.226   0.357  24.543  1.00  0.61           C  
ATOM   3609  O   GLY A 248     -17.657   1.368  25.103  1.00  0.61           O  
ATOM   3610  H   GLY A 248     -17.348  -2.232  22.892  1.00  0.61           H  
ATOM   3611 1HA  GLY A 248     -18.871  -0.576  23.527  1.00  0.61           H  
ATOM   3612 2HA  GLY A 248     -18.723  -1.039  25.202  1.00  0.61           H  
ATOM   3613  N   VAL A 249     -15.962   0.258  24.141  1.00  0.61           N  
ATOM   3614  CA  VAL A 249     -15.027   1.357  24.327  1.00  0.61           C  
ATOM   3615  C   VAL A 249     -14.875   2.171  23.054  1.00  0.61           C  
ATOM   3616  O   VAL A 249     -14.522   1.650  21.995  1.00  0.61           O  
ATOM   3617  CB  VAL A 249     -13.651   0.837  24.760  1.00  0.61           C  
ATOM   3618  CG1 VAL A 249     -12.668   2.011  24.872  1.00  0.61           C  
ATOM   3619  CG2 VAL A 249     -13.782   0.064  26.086  1.00  0.61           C  
ATOM   3620  H   VAL A 249     -15.635  -0.584  23.670  1.00  0.61           H  
ATOM   3621  HA  VAL A 249     -15.406   2.011  25.112  1.00  0.61           H  
ATOM   3622  HB  VAL A 249     -13.280   0.167  24.020  1.00  0.61           H  
ATOM   3623 1HG1 VAL A 249     -11.685   1.661  25.175  1.00  0.61           H  
ATOM   3624 2HG1 VAL A 249     -12.587   2.501  23.913  1.00  0.61           H  
ATOM   3625 3HG1 VAL A 249     -13.035   2.722  25.609  1.00  0.61           H  
ATOM   3626 1HG2 VAL A 249     -12.812  -0.319  26.381  1.00  0.61           H  
ATOM   3627 2HG2 VAL A 249     -14.155   0.733  26.862  1.00  0.61           H  
ATOM   3628 3HG2 VAL A 249     -14.474  -0.770  25.954  1.00  0.61           H  
ATOM   3629  N   ALA A 250     -15.142   3.468  23.150  1.00  0.60           N  
ATOM   3630  CA  ALA A 250     -15.040   4.307  21.971  1.00  0.60           C  
ATOM   3631  C   ALA A 250     -13.630   4.231  21.423  1.00  0.60           C  
ATOM   3632  O   ALA A 250     -12.660   4.290  22.189  1.00  0.60           O  
ATOM   3633  CB  ALA A 250     -15.391   5.744  22.307  1.00  0.60           C  
ATOM   3634  H   ALA A 250     -15.427   3.857  24.038  1.00  0.60           H  
ATOM   3635  HA  ALA A 250     -15.727   3.929  21.212  1.00  0.60           H  
ATOM   3636 1HB  ALA A 250     -15.312   6.353  21.407  1.00  0.60           H  
ATOM   3637 2HB  ALA A 250     -16.409   5.789  22.691  1.00  0.60           H  
ATOM   3638 3HB  ALA A 250     -14.703   6.118  23.060  1.00  0.60           H  
ATOM   3639  N   ALA A 251     -13.509   4.126  20.111  1.00  0.59           N  
ATOM   3640  CA  ALA A 251     -12.184   4.057  19.545  1.00  0.59           C  
ATOM   3641  C   ALA A 251     -12.152   4.457  18.083  1.00  0.59           C  
ATOM   3642  O   ALA A 251     -13.138   4.296  17.347  1.00  0.59           O  
ATOM   3643  CB  ALA A 251     -11.622   2.659  19.709  1.00  0.59           C  
ATOM   3644  H   ALA A 251     -14.325   4.085  19.522  1.00  0.59           H  
ATOM   3645  HA  ALA A 251     -11.571   4.756  20.092  1.00  0.59           H  
ATOM   3646 1HB  ALA A 251     -10.602   2.634  19.319  1.00  0.59           H  
ATOM   3647 2HB  ALA A 251     -11.607   2.383  20.764  1.00  0.59           H  
ATOM   3648 3HB  ALA A 251     -12.234   1.957  19.168  1.00  0.59           H  
ATOM   3649  N   GLU A 252     -10.979   4.921  17.672  1.00  0.58           N  
ATOM   3650  CA  GLU A 252     -10.693   5.339  16.306  1.00  0.58           C  
ATOM   3651  C   GLU A 252      -9.378   4.757  15.795  1.00  0.58           C  
ATOM   3652  O   GLU A 252      -8.376   4.769  16.507  1.00  0.58           O  
ATOM   3653  CB  GLU A 252     -10.661   6.873  16.247  1.00  0.58           C  
ATOM   3654  CG  GLU A 252     -10.378   7.459  14.869  1.00  0.58           C  
ATOM   3655  CD  GLU A 252     -10.385   8.973  14.861  1.00  0.58           C  
ATOM   3656  OE1 GLU A 252     -10.592   9.562  15.910  1.00  0.58           O  
ATOM   3657  OE2 GLU A 252     -10.172   9.541  13.813  1.00  0.58           O  
ATOM   3658  H   GLU A 252     -10.252   5.017  18.383  1.00  0.58           H  
ATOM   3659  HA  GLU A 252     -11.489   4.988  15.659  1.00  0.58           H  
ATOM   3660 1HB  GLU A 252     -11.634   7.254  16.559  1.00  0.58           H  
ATOM   3661 2HB  GLU A 252      -9.939   7.250  16.955  1.00  0.58           H  
ATOM   3662 1HG  GLU A 252      -9.403   7.110  14.529  1.00  0.58           H  
ATOM   3663 2HG  GLU A 252     -11.126   7.092  14.169  1.00  0.58           H  
ATOM   3664  N   TRP A 253      -9.401   4.245  14.560  1.00  0.58           N  
ATOM   3665  CA  TRP A 253      -8.222   3.660  13.917  1.00  0.58           C  
ATOM   3666  C   TRP A 253      -7.816   4.438  12.675  1.00  0.58           C  
ATOM   3667  O   TRP A 253      -8.607   4.575  11.736  1.00  0.58           O  
ATOM   3668  CB  TRP A 253      -8.467   2.229  13.451  1.00  0.58           C  
ATOM   3669  CG  TRP A 253      -7.239   1.589  12.836  1.00  0.58           C  
ATOM   3670  CD1 TRP A 253      -5.935   1.786  13.199  1.00  0.58           C  
ATOM   3671  CD2 TRP A 253      -7.196   0.683  11.707  1.00  0.58           C  
ATOM   3672  NE1 TRP A 253      -5.110   1.069  12.378  1.00  0.58           N  
ATOM   3673  CE2 TRP A 253      -5.856   0.391  11.472  1.00  0.58           C  
ATOM   3674  CE3 TRP A 253      -8.172   0.116  10.879  1.00  0.58           C  
ATOM   3675  CZ2 TRP A 253      -5.457  -0.444  10.455  1.00  0.58           C  
ATOM   3676  CZ3 TRP A 253      -7.762  -0.726   9.844  1.00  0.58           C  
ATOM   3677  CH2 TRP A 253      -6.436  -0.998   9.641  1.00  0.58           C  
ATOM   3678  H   TRP A 253     -10.266   4.271  14.043  1.00  0.58           H  
ATOM   3679  HA  TRP A 253      -7.398   3.669  14.625  1.00  0.58           H  
ATOM   3680 1HB  TRP A 253      -8.793   1.620  14.256  1.00  0.58           H  
ATOM   3681 2HB  TRP A 253      -9.260   2.226  12.703  1.00  0.58           H  
ATOM   3682  HD1 TRP A 253      -5.602   2.427  14.008  1.00  0.58           H  
ATOM   3683  HE1 TRP A 253      -4.101   1.034  12.386  1.00  0.58           H  
ATOM   3684  HE3 TRP A 253      -9.229   0.331  11.038  1.00  0.58           H  
ATOM   3685  HZ2 TRP A 253      -4.414  -0.657  10.288  1.00  0.58           H  
ATOM   3686  HZ3 TRP A 253      -8.525  -1.164   9.200  1.00  0.58           H  
ATOM   3687  HH2 TRP A 253      -6.146  -1.663   8.826  1.00  0.58           H  
ATOM   3688  N   ARG A 254      -6.590   4.938  12.660  1.00  0.59           N  
ATOM   3689  CA  ARG A 254      -6.101   5.685  11.514  1.00  0.59           C  
ATOM   3690  C   ARG A 254      -4.881   5.004  10.884  1.00  0.59           C  
ATOM   3691  O   ARG A 254      -3.782   5.051  11.435  1.00  0.59           O  
ATOM   3692  CB  ARG A 254      -5.728   7.088  11.954  1.00  0.59           C  
ATOM   3693  CG  ARG A 254      -5.274   8.004  10.870  1.00  0.59           C  
ATOM   3694  CD  ARG A 254      -4.900   9.324  11.416  1.00  0.59           C  
ATOM   3695  NE  ARG A 254      -4.440  10.194  10.391  1.00  0.59           N  
ATOM   3696  CZ  ARG A 254      -5.183  11.087   9.723  1.00  0.59           C  
ATOM   3697  NH1 ARG A 254      -6.453  11.274  10.018  1.00  0.59           N  
ATOM   3698  NH2 ARG A 254      -4.599  11.772   8.764  1.00  0.59           N  
ATOM   3699  H   ARG A 254      -5.995   4.806  13.477  1.00  0.59           H  
ATOM   3700  HA  ARG A 254      -6.891   5.744  10.768  1.00  0.59           H  
ATOM   3701 1HB  ARG A 254      -6.590   7.551  12.424  1.00  0.59           H  
ATOM   3702 2HB  ARG A 254      -4.939   7.034  12.698  1.00  0.59           H  
ATOM   3703 1HG  ARG A 254      -4.398   7.577  10.369  1.00  0.59           H  
ATOM   3704 2HG  ARG A 254      -6.075   8.141  10.143  1.00  0.59           H  
ATOM   3705 1HD  ARG A 254      -5.765   9.783  11.890  1.00  0.59           H  
ATOM   3706 2HD  ARG A 254      -4.095   9.205  12.144  1.00  0.59           H  
ATOM   3707  HE  ARG A 254      -3.467  10.101  10.089  1.00  0.59           H  
ATOM   3708 1HH1 ARG A 254      -6.885  10.738  10.758  1.00  0.59           H  
ATOM   3709 2HH1 ARG A 254      -6.994  11.952   9.503  1.00  0.59           H  
ATOM   3710 1HH2 ARG A 254      -3.609  11.561   8.567  1.00  0.59           H  
ATOM   3711 2HH2 ARG A 254      -5.107  12.456   8.231  1.00  0.59           H  
ATOM   3712  N   ASN A 255      -5.088   4.395   9.715  1.00  0.61           N  
ATOM   3713  CA  ASN A 255      -4.032   3.690   8.973  1.00  0.61           C  
ATOM   3714  C   ASN A 255      -3.394   4.626   7.966  1.00  0.61           C  
ATOM   3715  O   ASN A 255      -4.011   4.922   6.941  1.00  0.61           O  
ATOM   3716  CB  ASN A 255      -4.572   2.483   8.225  1.00  0.61           C  
ATOM   3717  CG  ASN A 255      -3.467   1.679   7.490  1.00  0.61           C  
ATOM   3718  OD1 ASN A 255      -2.302   1.748   7.863  1.00  0.61           O  
ATOM   3719  ND2 ASN A 255      -3.835   0.966   6.437  1.00  0.61           N  
ATOM   3720  H   ASN A 255      -6.023   4.405   9.328  1.00  0.61           H  
ATOM   3721  HA  ASN A 255      -3.258   3.372   9.671  1.00  0.61           H  
ATOM   3722 1HB  ASN A 255      -5.081   1.835   8.918  1.00  0.61           H  
ATOM   3723 2HB  ASN A 255      -5.307   2.812   7.492  1.00  0.61           H  
ATOM   3724 1HD2 ASN A 255      -3.140   0.442   5.874  1.00  0.61           H  
ATOM   3725 2HD2 ASN A 255      -4.795   0.952   6.158  1.00  0.61           H  
ATOM   3726  N   GLU A 256      -2.217   5.148   8.259  1.00  0.64           N  
ATOM   3727  CA  GLU A 256      -1.592   6.092   7.358  1.00  0.64           C  
ATOM   3728  C   GLU A 256      -0.918   5.395   6.161  1.00  0.64           C  
ATOM   3729  O   GLU A 256       0.084   4.670   6.330  1.00  0.64           O  
ATOM   3730  CB  GLU A 256      -0.562   6.945   8.094  1.00  0.64           C  
ATOM   3731  CG  GLU A 256      -1.099   8.041   9.031  1.00  0.64           C  
ATOM   3732  CD  GLU A 256      -1.598   9.279   8.279  1.00  0.64           C  
ATOM   3733  OE1 GLU A 256      -1.356   9.373   7.108  1.00  0.64           O  
ATOM   3734  OE2 GLU A 256      -2.178  10.144   8.895  1.00  0.64           O  
ATOM   3735  H   GLU A 256      -1.742   4.853   9.109  1.00  0.64           H  
ATOM   3736  HA  GLU A 256      -2.378   6.762   7.028  1.00  0.64           H  
ATOM   3737 1HB  GLU A 256       0.075   6.289   8.693  1.00  0.64           H  
ATOM   3738 2HB  GLU A 256       0.079   7.429   7.355  1.00  0.64           H  
ATOM   3739 1HG  GLU A 256      -1.925   7.624   9.609  1.00  0.64           H  
ATOM   3740 2HG  GLU A 256      -0.318   8.326   9.730  1.00  0.64           H  
ATOM   3741  N   PRO A 257      -1.373   5.638   4.931  1.00  0.66           N  
ATOM   3742  CA  PRO A 257      -0.829   5.042   3.755  1.00  0.66           C  
ATOM   3743  C   PRO A 257       0.477   5.733   3.607  1.00  0.66           C  
ATOM   3744  O   PRO A 257       0.629   6.837   4.128  1.00  0.66           O  
ATOM   3745  CB  PRO A 257      -1.826   5.417   2.663  1.00  0.66           C  
ATOM   3746  CG  PRO A 257      -2.411   6.732   3.138  1.00  0.66           C  
ATOM   3747  CD  PRO A 257      -2.447   6.625   4.663  1.00  0.66           C  
ATOM   3748  HA  PRO A 257      -0.714   3.961   3.878  1.00  0.66           H  
ATOM   3749 1HB  PRO A 257      -1.313   5.499   1.696  1.00  0.66           H  
ATOM   3750 2HB  PRO A 257      -2.580   4.628   2.561  1.00  0.66           H  
ATOM   3751 1HG  PRO A 257      -1.779   7.564   2.790  1.00  0.66           H  
ATOM   3752 2HG  PRO A 257      -3.408   6.886   2.698  1.00  0.66           H  
ATOM   3753 1HD  PRO A 257      -2.196   7.617   5.083  1.00  0.66           H  
ATOM   3754 2HD  PRO A 257      -3.424   6.255   4.994  1.00  0.66           H  
ATOM   3755  N   GLU A 258       1.417   5.134   2.929  1.00  0.68           N  
ATOM   3756  CA  GLU A 258       2.655   5.806   2.639  1.00  0.68           C  
ATOM   3757  C   GLU A 258       3.572   6.174   3.828  1.00  0.68           C  
ATOM   3758  O   GLU A 258       4.628   6.722   3.566  1.00  0.68           O  
ATOM   3759  CB  GLU A 258       2.350   7.064   1.833  1.00  0.68           C  
ATOM   3760  CG  GLU A 258       1.535   6.859   0.562  1.00  0.68           C  
ATOM   3761  CD  GLU A 258       2.310   6.269  -0.477  1.00  0.68           C  
ATOM   3762  OE1 GLU A 258       3.490   6.286  -0.325  1.00  0.68           O  
ATOM   3763  OE2 GLU A 258       1.784   5.790  -1.447  1.00  0.68           O  
ATOM   3764  H   GLU A 258       1.309   4.199   2.543  1.00  0.68           H  
ATOM   3765  HA  GLU A 258       3.206   5.150   1.990  1.00  0.68           H  
ATOM   3766 1HB  GLU A 258       1.822   7.749   2.397  1.00  0.68           H  
ATOM   3767 2HB  GLU A 258       3.291   7.542   1.550  1.00  0.68           H  
ATOM   3768 1HG  GLU A 258       0.696   6.215   0.768  1.00  0.68           H  
ATOM   3769 2HG  GLU A 258       1.148   7.819   0.226  1.00  0.68           H  
ATOM   3770  N   LEU A 259       3.260   5.816   5.088  1.00  0.70           N  
ATOM   3771  CA  LEU A 259       4.268   6.031   6.150  1.00  0.70           C  
ATOM   3772  C   LEU A 259       4.831   4.725   6.716  1.00  0.70           C  
ATOM   3773  O   LEU A 259       4.174   3.702   6.620  1.00  0.70           O  
ATOM   3774  CB  LEU A 259       3.728   6.871   7.311  1.00  0.70           C  
ATOM   3775  CG  LEU A 259       3.373   8.302   6.985  1.00  0.70           C  
ATOM   3776  CD1 LEU A 259       2.782   8.975   8.208  1.00  0.70           C  
ATOM   3777  CD2 LEU A 259       4.654   9.026   6.558  1.00  0.70           C  
ATOM   3778  H   LEU A 259       2.344   5.410   5.303  1.00  0.70           H  
ATOM   3779  HA  LEU A 259       5.063   6.604   5.702  1.00  0.70           H  
ATOM   3780 1HB  LEU A 259       2.820   6.390   7.680  1.00  0.70           H  
ATOM   3781 2HB  LEU A 259       4.459   6.875   8.116  1.00  0.70           H  
ATOM   3782  HG  LEU A 259       2.634   8.325   6.187  1.00  0.70           H  
ATOM   3783 1HD1 LEU A 259       2.528  10.009   7.979  1.00  0.70           H  
ATOM   3784 2HD1 LEU A 259       1.889   8.452   8.519  1.00  0.70           H  
ATOM   3785 3HD1 LEU A 259       3.501   8.949   9.001  1.00  0.70           H  
ATOM   3786 1HD2 LEU A 259       4.437  10.054   6.328  1.00  0.70           H  
ATOM   3787 2HD2 LEU A 259       5.378   8.991   7.368  1.00  0.70           H  
ATOM   3788 3HD2 LEU A 259       5.072   8.536   5.676  1.00  0.70           H  
ATOM   3789  N   PRO A 260       6.116   4.681   7.119  1.00  0.71           N  
ATOM   3790  CA  PRO A 260       6.768   3.609   7.851  1.00  0.71           C  
ATOM   3791  C   PRO A 260       6.599   3.675   9.361  1.00  0.71           C  
ATOM   3792  O   PRO A 260       6.259   4.709   9.934  1.00  0.71           O  
ATOM   3793  CB  PRO A 260       8.221   3.794   7.469  1.00  0.71           C  
ATOM   3794  CG  PRO A 260       8.364   5.289   7.340  1.00  0.71           C  
ATOM   3795  CD  PRO A 260       7.049   5.751   6.733  1.00  0.71           C  
ATOM   3796  HA  PRO A 260       6.401   2.656   7.489  1.00  0.71           H  
ATOM   3797 1HB  PRO A 260       8.865   3.371   8.258  1.00  0.71           H  
ATOM   3798 2HB  PRO A 260       8.445   3.250   6.543  1.00  0.71           H  
ATOM   3799 1HG  PRO A 260       8.548   5.722   8.337  1.00  0.71           H  
ATOM   3800 2HG  PRO A 260       9.238   5.542   6.724  1.00  0.71           H  
ATOM   3801 1HD  PRO A 260       6.762   6.719   7.161  1.00  0.71           H  
ATOM   3802 2HD  PRO A 260       7.150   5.770   5.660  1.00  0.71           H  
ATOM   3803  N   HIS A 261       6.950   2.590  10.016  1.00  0.72           N  
ATOM   3804  CA  HIS A 261       7.078   2.603  11.459  1.00  0.72           C  
ATOM   3805  C   HIS A 261       8.176   3.578  11.854  1.00  0.72           C  
ATOM   3806  O   HIS A 261       9.192   3.665  11.177  1.00  0.72           O  
ATOM   3807  CB  HIS A 261       7.369   1.193  11.955  1.00  0.72           C  
ATOM   3808  CG  HIS A 261       7.398   1.011  13.410  1.00  0.72           C  
ATOM   3809  ND1 HIS A 261       8.483   1.368  14.174  1.00  0.72           N  
ATOM   3810  CD2 HIS A 261       6.497   0.475  14.258  1.00  0.72           C  
ATOM   3811  CE1 HIS A 261       8.257   1.061  15.424  1.00  0.72           C  
ATOM   3812  NE2 HIS A 261       7.057   0.507  15.511  1.00  0.72           N  
ATOM   3813  H   HIS A 261       7.174   1.747   9.506  1.00  0.72           H  
ATOM   3814  HA  HIS A 261       6.169   2.951  11.918  1.00  0.72           H  
ATOM   3815 1HB  HIS A 261       6.611   0.509  11.559  1.00  0.72           H  
ATOM   3816 2HB  HIS A 261       8.335   0.864  11.561  1.00  0.72           H  
ATOM   3817  HD1 HIS A 261       9.336   1.768  13.834  1.00  0.72           H  
ATOM   3818  HD2 HIS A 261       5.508   0.045  14.106  1.00  0.72           H  
ATOM   3819  HE1 HIS A 261       9.008   1.266  16.188  1.00  0.72           H  
ATOM   3820  N   GLY A 262       7.964   4.323  12.940  1.00  0.73           N  
ATOM   3821  CA  GLY A 262       8.955   5.286  13.430  1.00  0.73           C  
ATOM   3822  C   GLY A 262       8.815   6.682  12.810  1.00  0.73           C  
ATOM   3823  O   GLY A 262       9.529   7.609  13.209  1.00  0.73           O  
ATOM   3824  H   GLY A 262       7.101   4.204  13.452  1.00  0.73           H  
ATOM   3825 1HA  GLY A 262       8.870   5.363  14.513  1.00  0.73           H  
ATOM   3826 2HA  GLY A 262       9.953   4.903  13.223  1.00  0.73           H  
ATOM   3827  N   TYR A 263       7.833   6.845  11.915  1.00  0.75           N  
ATOM   3828  CA  TYR A 263       7.549   8.081  11.180  1.00  0.75           C  
ATOM   3829  C   TYR A 263       7.501   9.369  12.010  1.00  0.75           C  
ATOM   3830  O   TYR A 263       7.785  10.426  11.472  1.00  0.75           O  
ATOM   3831  CB  TYR A 263       6.207   7.933  10.497  1.00  0.75           C  
ATOM   3832  CG  TYR A 263       5.148   8.117  11.449  1.00  0.75           C  
ATOM   3833  CD1 TYR A 263       4.472   9.319  11.547  1.00  0.75           C  
ATOM   3834  CD2 TYR A 263       4.924   7.126  12.338  1.00  0.75           C  
ATOM   3835  CE1 TYR A 263       3.524   9.465  12.502  1.00  0.75           C  
ATOM   3836  CE2 TYR A 263       4.006   7.296  13.298  1.00  0.75           C  
ATOM   3837  CZ  TYR A 263       3.292   8.433  13.368  1.00  0.75           C  
ATOM   3838  OH  TYR A 263       2.381   8.565  14.327  1.00  0.75           O  
ATOM   3839  H   TYR A 263       7.286   6.028  11.637  1.00  0.75           H  
ATOM   3840  HA  TYR A 263       8.327   8.202  10.424  1.00  0.75           H  
ATOM   3841 1HB  TYR A 263       6.106   8.689   9.720  1.00  0.75           H  
ATOM   3842 2HB  TYR A 263       6.110   6.989  10.040  1.00  0.75           H  
ATOM   3843  HD1 TYR A 263       4.687  10.131  10.859  1.00  0.75           H  
ATOM   3844  HD2 TYR A 263       5.497   6.201  12.279  1.00  0.75           H  
ATOM   3845  HE1 TYR A 263       2.968  10.393  12.592  1.00  0.75           H  
ATOM   3846  HE2 TYR A 263       3.837   6.508  14.012  1.00  0.75           H  
ATOM   3847  HH  TYR A 263       1.983   9.433  14.265  1.00  0.75           H  
ATOM   3848  N   LEU A 264       7.204   9.328  13.313  1.00  0.77           N  
ATOM   3849  CA  LEU A 264       7.148  10.596  14.049  1.00  0.77           C  
ATOM   3850  C   LEU A 264       8.498  11.300  14.010  1.00  0.77           C  
ATOM   3851  O   LEU A 264       8.567  12.530  14.000  1.00  0.77           O  
ATOM   3852  CB  LEU A 264       6.697  10.408  15.509  1.00  0.77           C  
ATOM   3853  CG  LEU A 264       5.261  10.083  15.692  1.00  0.77           C  
ATOM   3854  CD1 LEU A 264       4.940   9.803  17.134  1.00  0.77           C  
ATOM   3855  CD2 LEU A 264       4.476  11.260  15.202  1.00  0.77           C  
ATOM   3856  H   LEU A 264       6.996   8.452  13.763  1.00  0.77           H  
ATOM   3857  HA  LEU A 264       6.420  11.237  13.559  1.00  0.77           H  
ATOM   3858 1HB  LEU A 264       7.286   9.617  15.966  1.00  0.77           H  
ATOM   3859 2HB  LEU A 264       6.885  11.333  16.040  1.00  0.77           H  
ATOM   3860  HG  LEU A 264       5.032   9.206  15.146  1.00  0.77           H  
ATOM   3861 1HD1 LEU A 264       3.880   9.565  17.237  1.00  0.77           H  
ATOM   3862 2HD1 LEU A 264       5.529   8.957  17.480  1.00  0.77           H  
ATOM   3863 3HD1 LEU A 264       5.170  10.672  17.736  1.00  0.77           H  
ATOM   3864 1HD2 LEU A 264       3.415  11.071  15.310  1.00  0.77           H  
ATOM   3865 2HD2 LEU A 264       4.764  12.116  15.792  1.00  0.77           H  
ATOM   3866 3HD2 LEU A 264       4.707  11.455  14.158  1.00  0.77           H  
ATOM   3867  N   ARG A 265       9.585  10.541  13.948  1.00  0.79           N  
ATOM   3868  CA  ARG A 265      10.908  11.137  13.869  1.00  0.79           C  
ATOM   3869  C   ARG A 265      11.100  11.865  12.531  1.00  0.79           C  
ATOM   3870  O   ARG A 265      11.944  12.746  12.401  1.00  0.79           O  
ATOM   3871  CB  ARG A 265      11.986  10.100  14.087  1.00  0.79           C  
ATOM   3872  CG  ARG A 265      12.131   9.616  15.511  1.00  0.79           C  
ATOM   3873  CD  ARG A 265      13.371   8.846  15.664  1.00  0.79           C  
ATOM   3874  NE  ARG A 265      13.323   7.590  14.950  1.00  0.79           N  
ATOM   3875  CZ  ARG A 265      12.866   6.450  15.488  1.00  0.79           C  
ATOM   3876  NH1 ARG A 265      12.473   6.456  16.739  1.00  0.79           N  
ATOM   3877  NH2 ARG A 265      12.821   5.343  14.763  1.00  0.79           N  
ATOM   3878  H   ARG A 265       9.493   9.525  13.900  1.00  0.79           H  
ATOM   3879  HA  ARG A 265      10.998  11.873  14.671  1.00  0.79           H  
ATOM   3880 1HB  ARG A 265      11.771   9.228  13.463  1.00  0.79           H  
ATOM   3881 2HB  ARG A 265      12.948  10.500  13.767  1.00  0.79           H  
ATOM   3882 1HG  ARG A 265      12.162  10.468  16.195  1.00  0.79           H  
ATOM   3883 2HG  ARG A 265      11.287   8.971  15.764  1.00  0.79           H  
ATOM   3884 1HD  ARG A 265      14.194   9.430  15.265  1.00  0.79           H  
ATOM   3885 2HD  ARG A 265      13.543   8.640  16.720  1.00  0.79           H  
ATOM   3886  HE  ARG A 265      13.624   7.576  13.987  1.00  0.79           H  
ATOM   3887 1HH1 ARG A 265      12.519   7.314  17.275  1.00  0.79           H  
ATOM   3888 2HH1 ARG A 265      12.166   5.608  17.188  1.00  0.79           H  
ATOM   3889 1HH2 ARG A 265      13.133   5.362  13.803  1.00  0.79           H  
ATOM   3890 2HH2 ARG A 265      12.453   4.487  15.151  1.00  0.79           H  
ATOM   3891  N   ALA A 266      10.302  11.493  11.532  1.00  0.82           N  
ATOM   3892  CA  ALA A 266      10.330  12.059  10.197  1.00  0.82           C  
ATOM   3893  C   ALA A 266       9.491  13.327  10.127  1.00  0.82           C  
ATOM   3894  O   ALA A 266       9.369  13.936   9.061  1.00  0.82           O  
ATOM   3895  CB  ALA A 266       9.807  11.072   9.187  1.00  0.82           C  
ATOM   3896  H   ALA A 266       9.586  10.800  11.705  1.00  0.82           H  
ATOM   3897  HA  ALA A 266      11.367  12.303   9.960  1.00  0.82           H  
ATOM   3898 1HB  ALA A 266       9.870  11.507   8.190  1.00  0.82           H  
ATOM   3899 2HB  ALA A 266      10.367  10.187   9.225  1.00  0.82           H  
ATOM   3900 3HB  ALA A 266       8.783  10.834   9.395  1.00  0.82           H  
ATOM   3901  N   ARG A 267       8.898  13.737  11.251  1.00  0.84           N  
ATOM   3902  CA  ARG A 267       8.060  14.923  11.299  1.00  0.84           C  
ATOM   3903  C   ARG A 267       8.759  16.129  10.679  1.00  0.84           C  
ATOM   3904  O   ARG A 267       8.136  16.912   9.974  1.00  0.84           O  
ATOM   3905  CB  ARG A 267       7.693  15.245  12.737  1.00  0.84           C  
ATOM   3906  CG  ARG A 267       6.772  16.422  12.943  1.00  0.84           C  
ATOM   3907  CD  ARG A 267       6.700  16.781  14.377  1.00  0.84           C  
ATOM   3908  NE  ARG A 267       7.970  17.300  14.860  1.00  0.84           N  
ATOM   3909  CZ  ARG A 267       8.362  18.591  14.730  1.00  0.84           C  
ATOM   3910  NH1 ARG A 267       7.567  19.464  14.154  1.00  0.84           N  
ATOM   3911  NH2 ARG A 267       9.533  18.987  15.199  1.00  0.84           N  
ATOM   3912  H   ARG A 267       9.008  13.212  12.120  1.00  0.84           H  
ATOM   3913  HA  ARG A 267       7.146  14.728  10.739  1.00  0.84           H  
ATOM   3914 1HB  ARG A 267       7.177  14.386  13.163  1.00  0.84           H  
ATOM   3915 2HB  ARG A 267       8.598  15.405  13.323  1.00  0.84           H  
ATOM   3916 1HG  ARG A 267       7.140  17.280  12.382  1.00  0.84           H  
ATOM   3917 2HG  ARG A 267       5.772  16.162  12.613  1.00  0.84           H  
ATOM   3918 1HD  ARG A 267       5.948  17.553  14.519  1.00  0.84           H  
ATOM   3919 2HD  ARG A 267       6.439  15.901  14.969  1.00  0.84           H  
ATOM   3920  HE  ARG A 267       8.604  16.652  15.318  1.00  0.84           H  
ATOM   3921 1HH1 ARG A 267       6.666  19.175  13.810  1.00  0.84           H  
ATOM   3922 2HH1 ARG A 267       7.852  20.431  14.077  1.00  0.84           H  
ATOM   3923 1HH2 ARG A 267      10.143  18.330  15.663  1.00  0.84           H  
ATOM   3924 2HH2 ARG A 267       9.801  19.958  15.120  1.00  0.84           H  
ATOM   3925  N   ARG A 268      10.047  16.325  10.940  1.00  0.86           N  
ATOM   3926  CA  ARG A 268      10.680  17.503  10.369  1.00  0.86           C  
ATOM   3927  C   ARG A 268      11.079  17.308   8.895  1.00  0.86           C  
ATOM   3928  O   ARG A 268      11.459  18.278   8.238  1.00  0.86           O  
ATOM   3929  CB  ARG A 268      11.951  17.873  11.109  1.00  0.86           C  
ATOM   3930  CG  ARG A 268      13.150  17.010  10.735  1.00  0.86           C  
ATOM   3931  CD  ARG A 268      14.367  17.366  11.475  1.00  0.86           C  
ATOM   3932  NE  ARG A 268      15.534  16.679  10.936  1.00  0.86           N  
ATOM   3933  CZ  ARG A 268      16.774  16.811  11.435  1.00  0.86           C  
ATOM   3934  NH1 ARG A 268      16.968  17.600  12.456  1.00  0.86           N  
ATOM   3935  NH2 ARG A 268      17.791  16.163  10.908  1.00  0.86           N  
ATOM   3936  H   ARG A 268      10.572  15.672  11.514  1.00  0.86           H  
ATOM   3937  HA  ARG A 268       9.979  18.334  10.435  1.00  0.86           H  
ATOM   3938 1HB  ARG A 268      12.209  18.911  10.904  1.00  0.86           H  
ATOM   3939 2HB  ARG A 268      11.794  17.773  12.184  1.00  0.86           H  
ATOM   3940 1HG  ARG A 268      12.919  15.967  10.960  1.00  0.86           H  
ATOM   3941 2HG  ARG A 268      13.366  17.109   9.669  1.00  0.86           H  
ATOM   3942 1HD  ARG A 268      14.540  18.438  11.418  1.00  0.86           H  
ATOM   3943 2HD  ARG A 268      14.254  17.066  12.520  1.00  0.86           H  
ATOM   3944  HE  ARG A 268      15.402  16.078  10.108  1.00  0.86           H  
ATOM   3945 1HH1 ARG A 268      16.191  18.118  12.838  1.00  0.86           H  
ATOM   3946 2HH1 ARG A 268      17.888  17.698  12.862  1.00  0.86           H  
ATOM   3947 1HH2 ARG A 268      17.662  15.546  10.116  1.00  0.86           H  
ATOM   3948 2HH2 ARG A 268      18.714  16.271  11.305  1.00  0.86           H  
ATOM   3949  N   GLU A 269      11.005  16.067   8.388  1.00  0.86           N  
ATOM   3950  CA  GLU A 269      11.485  15.707   7.053  1.00  0.86           C  
ATOM   3951  C   GLU A 269      10.365  15.625   6.012  1.00  0.86           C  
ATOM   3952  O   GLU A 269      10.542  16.069   4.875  1.00  0.86           O  
ATOM   3953  CB  GLU A 269      12.164  14.324   7.112  1.00  0.86           C  
ATOM   3954  CG  GLU A 269      13.400  14.174   8.028  1.00  0.86           C  
ATOM   3955  CD  GLU A 269      14.684  14.733   7.474  1.00  0.86           C  
ATOM   3956  OE1 GLU A 269      15.032  14.354   6.372  1.00  0.86           O  
ATOM   3957  OE2 GLU A 269      15.354  15.476   8.163  1.00  0.86           O  
ATOM   3958  H   GLU A 269      10.586  15.335   8.943  1.00  0.86           H  
ATOM   3959  HA  GLU A 269      12.202  16.460   6.729  1.00  0.86           H  
ATOM   3960 1HB  GLU A 269      11.434  13.585   7.439  1.00  0.86           H  
ATOM   3961 2HB  GLU A 269      12.471  14.037   6.106  1.00  0.86           H  
ATOM   3962 1HG  GLU A 269      13.184  14.663   8.969  1.00  0.86           H  
ATOM   3963 2HG  GLU A 269      13.531  13.125   8.239  1.00  0.86           H  
ATOM   3964  N   SER A 270       9.220  15.046   6.388  1.00  0.85           N  
ATOM   3965  CA  SER A 270       8.130  14.878   5.425  1.00  0.85           C  
ATOM   3966  C   SER A 270       6.863  15.579   5.876  1.00  0.85           C  
ATOM   3967  O   SER A 270       6.593  15.686   7.068  1.00  0.85           O  
ATOM   3968  CB  SER A 270       7.803  13.404   5.226  1.00  0.85           C  
ATOM   3969  OG  SER A 270       7.244  12.861   6.394  1.00  0.85           O  
ATOM   3970  H   SER A 270       9.134  14.700   7.342  1.00  0.85           H  
ATOM   3971  HA  SER A 270       8.441  15.309   4.480  1.00  0.85           H  
ATOM   3972 1HB  SER A 270       7.110  13.282   4.397  1.00  0.85           H  
ATOM   3973 2HB  SER A 270       8.715  12.862   4.970  1.00  0.85           H  
ATOM   3974  HG  SER A 270       7.872  13.089   7.106  1.00  0.85           H  
ATOM   3975  N   ASP A 271       6.015  15.937   4.920  1.00  0.82           N  
ATOM   3976  CA  ASP A 271       4.773  16.611   5.239  1.00  0.82           C  
ATOM   3977  C   ASP A 271       3.752  15.589   5.663  1.00  0.82           C  
ATOM   3978  O   ASP A 271       2.878  15.857   6.490  1.00  0.82           O  
ATOM   3979  CB  ASP A 271       4.297  17.423   4.035  1.00  0.82           C  
ATOM   3980  CG  ASP A 271       5.219  18.642   3.726  1.00  0.82           C  
ATOM   3981  OD1 ASP A 271       5.111  19.629   4.431  1.00  0.82           O  
ATOM   3982  OD2 ASP A 271       6.058  18.556   2.838  1.00  0.82           O  
ATOM   3983  H   ASP A 271       6.242  15.754   3.948  1.00  0.82           H  
ATOM   3984  HA  ASP A 271       4.945  17.288   6.064  1.00  0.82           H  
ATOM   3985 1HB  ASP A 271       4.267  16.775   3.155  1.00  0.82           H  
ATOM   3986 2HB  ASP A 271       3.283  17.778   4.212  1.00  0.82           H  
ATOM   3987  N   ARG A 272       3.859  14.402   5.100  1.00  0.80           N  
ATOM   3988  CA  ARG A 272       2.923  13.369   5.463  1.00  0.80           C  
ATOM   3989  C   ARG A 272       3.084  13.025   6.952  1.00  0.80           C  
ATOM   3990  O   ARG A 272       2.088  12.909   7.674  1.00  0.80           O  
ATOM   3991  CB  ARG A 272       3.105  12.165   4.571  1.00  0.80           C  
ATOM   3992  CG  ARG A 272       2.069  11.120   4.727  1.00  0.80           C  
ATOM   3993  CD  ARG A 272       2.288  10.023   3.792  1.00  0.80           C  
ATOM   3994  NE  ARG A 272       2.132  10.438   2.371  1.00  0.80           N  
ATOM   3995  CZ  ARG A 272       0.967  10.533   1.723  1.00  0.80           C  
ATOM   3996  NH1 ARG A 272      -0.176  10.261   2.323  1.00  0.80           N  
ATOM   3997  NH2 ARG A 272       1.004  10.898   0.463  1.00  0.80           N  
ATOM   3998  H   ARG A 272       4.593  14.226   4.426  1.00  0.80           H  
ATOM   3999  HA  ARG A 272       1.912  13.748   5.308  1.00  0.80           H  
ATOM   4000 1HB  ARG A 272       3.097  12.485   3.530  1.00  0.80           H  
ATOM   4001 2HB  ARG A 272       4.077  11.716   4.758  1.00  0.80           H  
ATOM   4002 1HG  ARG A 272       2.082  10.729   5.735  1.00  0.80           H  
ATOM   4003 2HG  ARG A 272       1.088  11.546   4.522  1.00  0.80           H  
ATOM   4004 1HD  ARG A 272       3.283   9.609   3.920  1.00  0.80           H  
ATOM   4005 2HD  ARG A 272       1.549   9.258   4.011  1.00  0.80           H  
ATOM   4006  HE  ARG A 272       2.969  10.660   1.800  1.00  0.80           H  
ATOM   4007 1HH1 ARG A 272      -0.180   9.972   3.296  1.00  0.80           H  
ATOM   4008 2HH1 ARG A 272      -1.043  10.334   1.815  1.00  0.80           H  
ATOM   4009 1HH2 ARG A 272       1.935  11.086   0.044  1.00  0.80           H  
ATOM   4010 2HH2 ARG A 272       0.159  10.985  -0.076  1.00  0.80           H  
ATOM   4011  N   ALA A 273       4.336  12.886   7.440  1.00  0.76           N  
ATOM   4012  CA  ALA A 273       4.513  12.599   8.862  1.00  0.76           C  
ATOM   4013  C   ALA A 273       3.967  13.737   9.719  1.00  0.76           C  
ATOM   4014  O   ALA A 273       3.375  13.487  10.773  1.00  0.76           O  
ATOM   4015  CB  ALA A 273       5.961  12.365   9.195  1.00  0.76           C  
ATOM   4016  H   ALA A 273       5.175  12.977   6.859  1.00  0.76           H  
ATOM   4017  HA  ALA A 273       3.949  11.699   9.096  1.00  0.76           H  
ATOM   4018 1HB  ALA A 273       6.068  12.132  10.254  1.00  0.76           H  
ATOM   4019 2HB  ALA A 273       6.340  11.532   8.604  1.00  0.76           H  
ATOM   4020 3HB  ALA A 273       6.531  13.263   8.960  1.00  0.76           H  
ATOM   4021  N   ARG A 274       4.129  14.992   9.261  1.00  0.73           N  
ATOM   4022  CA  ARG A 274       3.633  16.129  10.033  1.00  0.73           C  
ATOM   4023  C   ARG A 274       2.118  16.059  10.176  1.00  0.73           C  
ATOM   4024  O   ARG A 274       1.583  16.298  11.261  1.00  0.73           O  
ATOM   4025  CB  ARG A 274       3.998  17.437   9.344  1.00  0.73           C  
ATOM   4026  CG  ARG A 274       5.451  17.733   9.355  1.00  0.73           C  
ATOM   4027  CD  ARG A 274       5.830  18.933   8.546  1.00  0.73           C  
ATOM   4028  NE  ARG A 274       7.290  19.051   8.392  1.00  0.73           N  
ATOM   4029  CZ  ARG A 274       7.884  19.920   7.534  1.00  0.73           C  
ATOM   4030  NH1 ARG A 274       7.118  20.712   6.816  1.00  0.73           N  
ATOM   4031  NH2 ARG A 274       9.210  19.997   7.382  1.00  0.73           N  
ATOM   4032  H   ARG A 274       4.650  15.163   8.397  1.00  0.73           H  
ATOM   4033  HA  ARG A 274       4.083  16.103  11.021  1.00  0.73           H  
ATOM   4034 1HB  ARG A 274       3.676  17.411   8.312  1.00  0.73           H  
ATOM   4035 2HB  ARG A 274       3.481  18.260   9.829  1.00  0.73           H  
ATOM   4036 1HG  ARG A 274       5.773  17.907  10.377  1.00  0.73           H  
ATOM   4037 2HG  ARG A 274       5.958  16.876   8.971  1.00  0.73           H  
ATOM   4038 1HD  ARG A 274       5.390  18.877   7.560  1.00  0.73           H  
ATOM   4039 2HD  ARG A 274       5.471  19.825   9.047  1.00  0.73           H  
ATOM   4040  HE  ARG A 274       7.870  18.401   8.943  1.00  0.73           H  
ATOM   4041 1HH1 ARG A 274       6.109  20.653   6.900  1.00  0.73           H  
ATOM   4042 2HH1 ARG A 274       7.527  21.356   6.158  1.00  0.73           H  
ATOM   4043 1HH2 ARG A 274       9.859  19.391   7.897  1.00  0.73           H  
ATOM   4044 2HH2 ARG A 274       9.595  20.653   6.725  1.00  0.73           H  
ATOM   4045  N   ARG A 275       1.431  15.674   9.098  1.00  0.70           N  
ATOM   4046  CA  ARG A 275      -0.023  15.570   9.134  1.00  0.70           C  
ATOM   4047  C   ARG A 275      -0.471  14.469  10.098  1.00  0.70           C  
ATOM   4048  O   ARG A 275      -1.440  14.645  10.850  1.00  0.70           O  
ATOM   4049  CB  ARG A 275      -0.545  15.322   7.734  1.00  0.70           C  
ATOM   4050  CG  ARG A 275      -0.414  16.534   6.817  1.00  0.70           C  
ATOM   4051  CD  ARG A 275      -0.778  16.218   5.418  1.00  0.70           C  
ATOM   4052  NE  ARG A 275      -0.634  17.376   4.548  1.00  0.70           N  
ATOM   4053  CZ  ARG A 275      -0.698  17.336   3.203  1.00  0.70           C  
ATOM   4054  NH1 ARG A 275      -0.902  16.192   2.588  1.00  0.70           N  
ATOM   4055  NH2 ARG A 275      -0.555  18.447   2.501  1.00  0.70           N  
ATOM   4056  H   ARG A 275       1.931  15.494   8.224  1.00  0.70           H  
ATOM   4057  HA  ARG A 275      -0.426  16.521   9.482  1.00  0.70           H  
ATOM   4058 1HB  ARG A 275       0.011  14.502   7.281  1.00  0.70           H  
ATOM   4059 2HB  ARG A 275      -1.593  15.032   7.775  1.00  0.70           H  
ATOM   4060 1HG  ARG A 275      -1.074  17.325   7.175  1.00  0.70           H  
ATOM   4061 2HG  ARG A 275       0.613  16.891   6.834  1.00  0.70           H  
ATOM   4062 1HD  ARG A 275      -0.119  15.432   5.049  1.00  0.70           H  
ATOM   4063 2HD  ARG A 275      -1.812  15.880   5.373  1.00  0.70           H  
ATOM   4064  HE  ARG A 275      -0.474  18.274   4.986  1.00  0.70           H  
ATOM   4065 1HH1 ARG A 275      -1.010  15.344   3.126  1.00  0.70           H  
ATOM   4066 2HH1 ARG A 275      -0.950  16.162   1.580  1.00  0.70           H  
ATOM   4067 1HH2 ARG A 275      -0.398  19.327   2.973  1.00  0.70           H  
ATOM   4068 2HH2 ARG A 275      -0.604  18.417   1.493  1.00  0.70           H  
ATOM   4069  N   SER A 276       0.260  13.351  10.114  1.00  0.68           N  
ATOM   4070  CA  SER A 276      -0.061  12.278  11.046  1.00  0.68           C  
ATOM   4071  C   SER A 276       0.092  12.793  12.475  1.00  0.68           C  
ATOM   4072  O   SER A 276      -0.771  12.567  13.327  1.00  0.68           O  
ATOM   4073  CB  SER A 276       0.812  11.075  10.811  1.00  0.68           C  
ATOM   4074  OG  SER A 276       0.508  10.059  11.739  1.00  0.68           O  
ATOM   4075  H   SER A 276       1.034  13.243   9.454  1.00  0.68           H  
ATOM   4076  HA  SER A 276      -1.099  11.980  10.890  1.00  0.68           H  
ATOM   4077 1HB  SER A 276       0.641  10.711   9.798  1.00  0.68           H  
ATOM   4078 2HB  SER A 276       1.855  11.356  10.878  1.00  0.68           H  
ATOM   4079  HG  SER A 276       0.927   9.259  11.407  1.00  0.68           H  
ATOM   4080  N   PHE A 277       1.189  13.505  12.732  1.00  0.66           N  
ATOM   4081  CA  PHE A 277       1.449  14.061  14.049  1.00  0.66           C  
ATOM   4082  C   PHE A 277       0.304  14.978  14.472  1.00  0.66           C  
ATOM   4083  O   PHE A 277      -0.138  14.934  15.617  1.00  0.66           O  
ATOM   4084  CB  PHE A 277       2.818  14.724  14.105  1.00  0.66           C  
ATOM   4085  CG  PHE A 277       3.167  15.274  15.454  1.00  0.66           C  
ATOM   4086  CD1 PHE A 277       3.318  14.425  16.547  1.00  0.66           C  
ATOM   4087  CD2 PHE A 277       3.426  16.605  15.627  1.00  0.66           C  
ATOM   4088  CE1 PHE A 277       3.695  14.899  17.771  1.00  0.66           C  
ATOM   4089  CE2 PHE A 277       3.820  17.083  16.853  1.00  0.66           C  
ATOM   4090  CZ  PHE A 277       3.952  16.226  17.928  1.00  0.66           C  
ATOM   4091  H   PHE A 277       1.873  13.650  11.988  1.00  0.66           H  
ATOM   4092  HA  PHE A 277       1.488  13.243  14.759  1.00  0.66           H  
ATOM   4093 1HB  PHE A 277       3.582  14.005  13.813  1.00  0.66           H  
ATOM   4094 2HB  PHE A 277       2.850  15.538  13.385  1.00  0.66           H  
ATOM   4095  HD1 PHE A 277       3.115  13.373  16.424  1.00  0.66           H  
ATOM   4096  HD2 PHE A 277       3.328  17.283  14.777  1.00  0.66           H  
ATOM   4097  HE1 PHE A 277       3.793  14.221  18.612  1.00  0.66           H  
ATOM   4098  HE2 PHE A 277       4.021  18.145  16.972  1.00  0.66           H  
ATOM   4099  HZ  PHE A 277       4.255  16.607  18.899  1.00  0.66           H  
ATOM   4100  N   GLN A 278      -0.177  15.824  13.563  1.00  0.65           N  
ATOM   4101  CA  GLN A 278      -1.284  16.713  13.898  1.00  0.65           C  
ATOM   4102  C   GLN A 278      -2.531  15.905  14.296  1.00  0.65           C  
ATOM   4103  O   GLN A 278      -3.251  16.272  15.237  1.00  0.65           O  
ATOM   4104  CB  GLN A 278      -1.597  17.611  12.702  1.00  0.65           C  
ATOM   4105  CG  GLN A 278      -0.525  18.647  12.419  1.00  0.65           C  
ATOM   4106  CD  GLN A 278      -0.754  19.394  11.109  1.00  0.65           C  
ATOM   4107  OE1 GLN A 278      -1.510  18.954  10.234  1.00  0.65           O  
ATOM   4108  NE2 GLN A 278      -0.091  20.535  10.965  1.00  0.65           N  
ATOM   4109  H   GLN A 278       0.243  15.857  12.632  1.00  0.65           H  
ATOM   4110  HA  GLN A 278      -0.992  17.330  14.739  1.00  0.65           H  
ATOM   4111 1HB  GLN A 278      -1.713  16.997  11.813  1.00  0.65           H  
ATOM   4112 2HB  GLN A 278      -2.541  18.128  12.868  1.00  0.65           H  
ATOM   4113 1HG  GLN A 278      -0.527  19.374  13.229  1.00  0.65           H  
ATOM   4114 2HG  GLN A 278       0.439  18.153  12.373  1.00  0.65           H  
ATOM   4115 1HE2 GLN A 278      -0.195  21.073  10.129  1.00  0.65           H  
ATOM   4116 2HE2 GLN A 278       0.513  20.857  11.694  1.00  0.65           H  
ATOM   4117  N   ALA A 279      -2.783  14.778  13.610  1.00  0.63           N  
ATOM   4118  CA  ALA A 279      -3.930  13.933  13.966  1.00  0.63           C  
ATOM   4119  C   ALA A 279      -3.784  13.417  15.404  1.00  0.63           C  
ATOM   4120  O   ALA A 279      -4.755  13.379  16.175  1.00  0.63           O  
ATOM   4121  CB  ALA A 279      -4.042  12.760  12.999  1.00  0.63           C  
ATOM   4122  H   ALA A 279      -2.184  14.522  12.820  1.00  0.63           H  
ATOM   4123  HA  ALA A 279      -4.830  14.539  13.906  1.00  0.63           H  
ATOM   4124 1HB  ALA A 279      -4.907  12.158  13.263  1.00  0.63           H  
ATOM   4125 2HB  ALA A 279      -4.155  13.143  11.985  1.00  0.63           H  
ATOM   4126 3HB  ALA A 279      -3.152  12.147  13.051  1.00  0.63           H  
ATOM   4127  N   ILE A 280      -2.554  13.078  15.771  1.00  0.62           N  
ATOM   4128  CA  ILE A 280      -2.202  12.585  17.095  1.00  0.62           C  
ATOM   4129  C   ILE A 280      -2.397  13.647  18.152  1.00  0.62           C  
ATOM   4130  O   ILE A 280      -3.013  13.397  19.187  1.00  0.62           O  
ATOM   4131  CB  ILE A 280      -0.773  12.051  17.058  1.00  0.62           C  
ATOM   4132  CG1 ILE A 280      -0.818  10.842  16.182  1.00  0.62           C  
ATOM   4133  CG2 ILE A 280      -0.214  11.780  18.430  1.00  0.62           C  
ATOM   4134  CD1 ILE A 280       0.482  10.343  15.755  1.00  0.62           C  
ATOM   4135  H   ILE A 280      -1.816  13.133  15.059  1.00  0.62           H  
ATOM   4136  HA  ILE A 280      -2.862  11.759  17.345  1.00  0.62           H  
ATOM   4137  HB  ILE A 280      -0.141  12.764  16.572  1.00  0.62           H  
ATOM   4138 1HG1 ILE A 280      -1.339  10.065  16.714  1.00  0.62           H  
ATOM   4139 2HG1 ILE A 280      -1.393  11.082  15.289  1.00  0.62           H  
ATOM   4140 1HG2 ILE A 280       0.801  11.394  18.340  1.00  0.62           H  
ATOM   4141 2HG2 ILE A 280      -0.200  12.703  19.009  1.00  0.62           H  
ATOM   4142 3HG2 ILE A 280      -0.827  11.063  18.914  1.00  0.62           H  
ATOM   4143 1HD1 ILE A 280       0.296   9.483  15.128  1.00  0.62           H  
ATOM   4144 2HD1 ILE A 280       0.992  11.103  15.185  1.00  0.62           H  
ATOM   4145 3HD1 ILE A 280       1.090  10.064  16.614  1.00  0.62           H  
ATOM   4146  N   LEU A 281      -1.921  14.851  17.871  1.00  0.61           N  
ATOM   4147  CA  LEU A 281      -2.074  15.941  18.815  1.00  0.61           C  
ATOM   4148  C   LEU A 281      -3.541  16.237  19.055  1.00  0.61           C  
ATOM   4149  O   LEU A 281      -3.967  16.475  20.188  1.00  0.61           O  
ATOM   4150  CB  LEU A 281      -1.416  17.183  18.256  1.00  0.61           C  
ATOM   4151  CG  LEU A 281       0.057  17.141  18.144  1.00  0.61           C  
ATOM   4152  CD1 LEU A 281       0.492  18.375  17.420  1.00  0.61           C  
ATOM   4153  CD2 LEU A 281       0.642  17.047  19.500  1.00  0.61           C  
ATOM   4154  H   LEU A 281      -1.419  14.997  16.995  1.00  0.61           H  
ATOM   4155  HA  LEU A 281      -1.607  15.659  19.759  1.00  0.61           H  
ATOM   4156 1HB  LEU A 281      -1.815  17.358  17.257  1.00  0.61           H  
ATOM   4157 2HB  LEU A 281      -1.676  18.029  18.882  1.00  0.61           H  
ATOM   4158  HG  LEU A 281       0.374  16.277  17.569  1.00  0.61           H  
ATOM   4159 1HD1 LEU A 281       1.554  18.397  17.328  1.00  0.61           H  
ATOM   4160 2HD1 LEU A 281       0.047  18.394  16.437  1.00  0.61           H  
ATOM   4161 3HD1 LEU A 281       0.167  19.227  17.968  1.00  0.61           H  
ATOM   4162 1HD2 LEU A 281       1.714  17.025  19.408  1.00  0.61           H  
ATOM   4163 2HD2 LEU A 281       0.340  17.904  20.077  1.00  0.61           H  
ATOM   4164 3HD2 LEU A 281       0.296  16.138  19.984  1.00  0.61           H  
ATOM   4165  N   SER A 282      -4.336  16.176  17.980  1.00  0.61           N  
ATOM   4166  CA  SER A 282      -5.753  16.446  18.097  1.00  0.61           C  
ATOM   4167  C   SER A 282      -6.402  15.412  19.009  1.00  0.61           C  
ATOM   4168  O   SER A 282      -7.188  15.768  19.893  1.00  0.61           O  
ATOM   4169  CB  SER A 282      -6.394  16.418  16.718  1.00  0.61           C  
ATOM   4170  OG  SER A 282      -5.896  17.456  15.910  1.00  0.61           O  
ATOM   4171  H   SER A 282      -3.938  15.984  17.060  1.00  0.61           H  
ATOM   4172  HA  SER A 282      -5.894  17.428  18.531  1.00  0.61           H  
ATOM   4173 1HB  SER A 282      -6.199  15.461  16.243  1.00  0.61           H  
ATOM   4174 2HB  SER A 282      -7.471  16.518  16.821  1.00  0.61           H  
ATOM   4175  HG  SER A 282      -4.954  17.234  15.750  1.00  0.61           H  
ATOM   4176  N   ALA A 283      -6.042  14.134  18.833  1.00  0.61           N  
ATOM   4177  CA  ALA A 283      -6.576  13.068  19.677  1.00  0.61           C  
ATOM   4178  C   ALA A 283      -6.176  13.232  21.137  1.00  0.61           C  
ATOM   4179  O   ALA A 283      -6.996  13.041  22.039  1.00  0.61           O  
ATOM   4180  CB  ALA A 283      -6.090  11.738  19.186  1.00  0.61           C  
ATOM   4181  H   ALA A 283      -5.405  13.894  18.071  1.00  0.61           H  
ATOM   4182  HA  ALA A 283      -7.660  13.098  19.613  1.00  0.61           H  
ATOM   4183 1HB  ALA A 283      -6.515  10.954  19.802  1.00  0.61           H  
ATOM   4184 2HB  ALA A 283      -6.405  11.615  18.150  1.00  0.61           H  
ATOM   4185 3HB  ALA A 283      -5.003  11.706  19.247  1.00  0.61           H  
ATOM   4186  N   ILE A 284      -4.936  13.663  21.381  1.00  0.61           N  
ATOM   4187  CA  ILE A 284      -4.500  13.829  22.758  1.00  0.61           C  
ATOM   4188  C   ILE A 284      -5.347  14.903  23.414  1.00  0.61           C  
ATOM   4189  O   ILE A 284      -5.833  14.707  24.534  1.00  0.61           O  
ATOM   4190  CB  ILE A 284      -3.015  14.240  22.849  1.00  0.61           C  
ATOM   4191  CG1 ILE A 284      -2.114  13.085  22.411  1.00  0.61           C  
ATOM   4192  CG2 ILE A 284      -2.700  14.641  24.268  1.00  0.61           C  
ATOM   4193  CD1 ILE A 284      -0.682  13.476  22.204  1.00  0.61           C  
ATOM   4194  H   ILE A 284      -4.287  13.810  20.608  1.00  0.61           H  
ATOM   4195  HA  ILE A 284      -4.642  12.901  23.289  1.00  0.61           H  
ATOM   4196  HB  ILE A 284      -2.828  15.079  22.181  1.00  0.61           H  
ATOM   4197 1HG1 ILE A 284      -2.152  12.299  23.164  1.00  0.61           H  
ATOM   4198 2HG1 ILE A 284      -2.491  12.690  21.475  1.00  0.61           H  
ATOM   4199 1HG2 ILE A 284      -1.658  14.945  24.329  1.00  0.61           H  
ATOM   4200 2HG2 ILE A 284      -3.339  15.470  24.546  1.00  0.61           H  
ATOM   4201 3HG2 ILE A 284      -2.877  13.804  24.940  1.00  0.61           H  
ATOM   4202 1HD1 ILE A 284      -0.109  12.605  21.887  1.00  0.61           H  
ATOM   4203 2HD1 ILE A 284      -0.620  14.245  21.439  1.00  0.61           H  
ATOM   4204 3HD1 ILE A 284      -0.280  13.855  23.135  1.00  0.61           H  
ATOM   4205  N   MET A 285      -5.560  16.015  22.712  1.00  0.64           N  
ATOM   4206  CA  MET A 285      -6.379  17.100  23.226  1.00  0.64           C  
ATOM   4207  C   MET A 285      -7.835  16.688  23.406  1.00  0.64           C  
ATOM   4208  O   MET A 285      -8.460  17.048  24.402  1.00  0.64           O  
ATOM   4209  CB  MET A 285      -6.242  18.304  22.307  1.00  0.64           C  
ATOM   4210  CG  MET A 285      -4.897  18.954  22.448  1.00  0.64           C  
ATOM   4211  SD  MET A 285      -4.710  20.486  21.533  1.00  0.64           S  
ATOM   4212  CE  MET A 285      -4.243  19.861  19.929  1.00  0.64           C  
ATOM   4213  H   MET A 285      -5.125  16.111  21.788  1.00  0.64           H  
ATOM   4214  HA  MET A 285      -5.990  17.379  24.200  1.00  0.64           H  
ATOM   4215 1HB  MET A 285      -6.358  17.982  21.270  1.00  0.64           H  
ATOM   4216 2HB  MET A 285      -7.019  19.034  22.524  1.00  0.64           H  
ATOM   4217 1HG  MET A 285      -4.695  19.150  23.499  1.00  0.64           H  
ATOM   4218 2HG  MET A 285      -4.167  18.246  22.088  1.00  0.64           H  
ATOM   4219 1HE  MET A 285      -4.086  20.694  19.246  1.00  0.64           H  
ATOM   4220 2HE  MET A 285      -3.327  19.288  20.017  1.00  0.64           H  
ATOM   4221 3HE  MET A 285      -5.029  19.227  19.552  1.00  0.64           H  
ATOM   4222  N   ARG A 286      -8.370  15.893  22.480  1.00  0.70           N  
ATOM   4223  CA  ARG A 286      -9.746  15.432  22.595  1.00  0.70           C  
ATOM   4224  C   ARG A 286      -9.955  14.671  23.893  1.00  0.70           C  
ATOM   4225  O   ARG A 286     -10.956  14.856  24.583  1.00  0.70           O  
ATOM   4226  CB  ARG A 286     -10.108  14.535  21.424  1.00  0.70           C  
ATOM   4227  CG  ARG A 286     -11.522  14.012  21.413  1.00  0.70           C  
ATOM   4228  CD  ARG A 286     -11.812  13.237  20.170  1.00  0.70           C  
ATOM   4229  NE  ARG A 286     -11.046  11.990  20.073  1.00  0.70           N  
ATOM   4230  CZ  ARG A 286     -10.874  11.300  18.920  1.00  0.70           C  
ATOM   4231  NH1 ARG A 286     -11.385  11.741  17.796  1.00  0.70           N  
ATOM   4232  NH2 ARG A 286     -10.207  10.170  18.877  1.00  0.70           N  
ATOM   4233  H   ARG A 286      -7.824  15.631  21.659  1.00  0.70           H  
ATOM   4234  HA  ARG A 286     -10.403  16.301  22.589  1.00  0.70           H  
ATOM   4235 1HB  ARG A 286      -9.930  15.068  20.491  1.00  0.70           H  
ATOM   4236 2HB  ARG A 286      -9.450  13.667  21.429  1.00  0.70           H  
ATOM   4237 1HG  ARG A 286     -11.662  13.351  22.271  1.00  0.70           H  
ATOM   4238 2HG  ARG A 286     -12.222  14.847  21.478  1.00  0.70           H  
ATOM   4239 1HD  ARG A 286     -12.872  12.984  20.147  1.00  0.70           H  
ATOM   4240 2HD  ARG A 286     -11.570  13.851  19.303  1.00  0.70           H  
ATOM   4241  HE  ARG A 286     -10.635  11.614  20.922  1.00  0.70           H  
ATOM   4242 1HH1 ARG A 286     -11.910  12.600  17.770  1.00  0.70           H  
ATOM   4243 2HH1 ARG A 286     -11.230  11.184  16.938  1.00  0.70           H  
ATOM   4244 1HH2 ARG A 286      -9.797   9.780  19.711  1.00  0.70           H  
ATOM   4245 2HH2 ARG A 286     -10.148   9.690  17.963  1.00  0.70           H  
ATOM   4246  N   PHE A 287      -8.994  13.817  24.227  1.00  0.84           N  
ATOM   4247  CA  PHE A 287      -9.067  13.025  25.440  1.00  0.84           C  
ATOM   4248  C   PHE A 287      -8.765  13.866  26.681  1.00  0.84           C  
ATOM   4249  O   PHE A 287      -9.405  13.717  27.721  1.00  0.84           O  
ATOM   4250  CB  PHE A 287      -8.067  11.888  25.358  1.00  0.84           C  
ATOM   4251  CG  PHE A 287      -8.380  10.870  24.314  1.00  0.84           C  
ATOM   4252  CD1 PHE A 287      -9.688  10.522  24.023  1.00  0.84           C  
ATOM   4253  CD2 PHE A 287      -7.356  10.257  23.613  1.00  0.84           C  
ATOM   4254  CE1 PHE A 287      -9.963   9.584  23.049  1.00  0.84           C  
ATOM   4255  CE2 PHE A 287      -7.629   9.322  22.644  1.00  0.84           C  
ATOM   4256  CZ  PHE A 287      -8.933   8.984  22.362  1.00  0.84           C  
ATOM   4257  H   PHE A 287      -8.197  13.698  23.597  1.00  0.84           H  
ATOM   4258  HA  PHE A 287     -10.075  12.621  25.532  1.00  0.84           H  
ATOM   4259 1HB  PHE A 287      -7.080  12.301  25.135  1.00  0.84           H  
ATOM   4260 2HB  PHE A 287      -8.007  11.389  26.321  1.00  0.84           H  
ATOM   4261  HD1 PHE A 287     -10.501  10.999  24.571  1.00  0.84           H  
ATOM   4262  HD2 PHE A 287      -6.326  10.529  23.838  1.00  0.84           H  
ATOM   4263  HE1 PHE A 287     -10.997   9.316  22.827  1.00  0.84           H  
ATOM   4264  HE2 PHE A 287      -6.818   8.846  22.102  1.00  0.84           H  
ATOM   4265  HZ  PHE A 287      -9.154   8.246  21.600  1.00  0.84           H  
ATOM   4266  N   ALA A 288      -7.756  14.734  26.575  1.00  1.08           N  
ATOM   4267  CA  ALA A 288      -7.312  15.579  27.676  1.00  1.08           C  
ATOM   4268  C   ALA A 288      -8.366  16.555  28.170  1.00  1.08           C  
ATOM   4269  O   ALA A 288      -8.451  16.837  29.366  1.00  1.08           O  
ATOM   4270  CB  ALA A 288      -6.107  16.373  27.250  1.00  1.08           C  
ATOM   4271  H   ALA A 288      -7.252  14.807  25.695  1.00  1.08           H  
ATOM   4272  HA  ALA A 288      -7.046  14.924  28.498  1.00  1.08           H  
ATOM   4273 1HB  ALA A 288      -5.754  16.972  28.077  1.00  1.08           H  
ATOM   4274 2HB  ALA A 288      -5.327  15.688  26.930  1.00  1.08           H  
ATOM   4275 3HB  ALA A 288      -6.384  17.020  26.432  1.00  1.08           H  
ATOM   4276  N   VAL A 289      -9.172  17.095  27.266  1.00  1.49           N  
ATOM   4277  CA  VAL A 289     -10.159  18.066  27.698  1.00  1.49           C  
ATOM   4278  C   VAL A 289     -11.374  17.398  28.318  1.00  1.49           C  
ATOM   4279  O   VAL A 289     -12.095  16.630  27.683  1.00  1.49           O  
ATOM   4280  CB  VAL A 289     -10.576  18.954  26.518  1.00  1.49           C  
ATOM   4281  CG1 VAL A 289     -11.682  19.914  26.944  1.00  1.49           C  
ATOM   4282  CG2 VAL A 289      -9.354  19.744  26.039  1.00  1.49           C  
ATOM   4283  H   VAL A 289      -9.072  16.865  26.276  1.00  1.49           H  
ATOM   4284  HA  VAL A 289      -9.698  18.705  28.450  1.00  1.49           H  
ATOM   4285  HB  VAL A 289     -10.953  18.323  25.707  1.00  1.49           H  
ATOM   4286 1HG1 VAL A 289     -11.969  20.536  26.098  1.00  1.49           H  
ATOM   4287 2HG1 VAL A 289     -12.550  19.345  27.287  1.00  1.49           H  
ATOM   4288 3HG1 VAL A 289     -11.324  20.546  27.756  1.00  1.49           H  
ATOM   4289 1HG2 VAL A 289      -9.634  20.372  25.194  1.00  1.49           H  
ATOM   4290 2HG2 VAL A 289      -8.988  20.370  26.852  1.00  1.49           H  
ATOM   4291 3HG2 VAL A 289      -8.569  19.063  25.735  1.00  1.49           H  
ATOM   4292  N   ARG A 290     -11.597  17.719  29.583  1.00  2.12           N  
ATOM   4293  CA  ARG A 290     -12.676  17.141  30.356  1.00  2.12           C  
ATOM   4294  C   ARG A 290     -13.949  17.954  30.189  1.00  2.12           C  
ATOM   4295  O   ARG A 290     -13.898  19.179  30.065  1.00  2.12           O  
ATOM   4296  CB  ARG A 290     -12.266  17.085  31.817  1.00  2.12           C  
ATOM   4297  CG  ARG A 290     -11.060  16.171  32.103  1.00  2.12           C  
ATOM   4298  CD  ARG A 290     -10.616  16.261  33.521  1.00  2.12           C  
ATOM   4299  NE  ARG A 290     -10.041  17.574  33.816  1.00  2.12           N  
ATOM   4300  CZ  ARG A 290      -9.863  18.091  35.048  1.00  2.12           C  
ATOM   4301  NH1 ARG A 290     -10.228  17.413  36.114  1.00  2.12           N  
ATOM   4302  NH2 ARG A 290      -9.328  19.290  35.182  1.00  2.12           N  
ATOM   4303  H   ARG A 290     -10.962  18.365  30.030  1.00  2.12           H  
ATOM   4304  HA  ARG A 290     -12.854  16.126  30.000  1.00  2.12           H  
ATOM   4305 1HB  ARG A 290     -12.016  18.086  32.162  1.00  2.12           H  
ATOM   4306 2HB  ARG A 290     -13.106  16.733  32.417  1.00  2.12           H  
ATOM   4307 1HG  ARG A 290     -11.334  15.141  31.891  1.00  2.12           H  
ATOM   4308 2HG  ARG A 290     -10.222  16.458  31.459  1.00  2.12           H  
ATOM   4309 1HD  ARG A 290     -11.461  16.097  34.187  1.00  2.12           H  
ATOM   4310 2HD  ARG A 290      -9.853  15.507  33.704  1.00  2.12           H  
ATOM   4311  HE  ARG A 290      -9.744  18.137  33.030  1.00  2.12           H  
ATOM   4312 1HH1 ARG A 290     -10.646  16.499  36.013  1.00  2.12           H  
ATOM   4313 2HH1 ARG A 290     -10.096  17.810  37.033  1.00  2.12           H  
ATOM   4314 1HH2 ARG A 290      -9.052  19.813  34.363  1.00  2.12           H  
ATOM   4315 2HH2 ARG A 290      -9.198  19.684  36.102  1.00  2.12           H  
ATOM   4316  N   GLY A 291     -15.097  17.290  30.235  1.00  2.97           N  
ATOM   4317  CA  GLY A 291     -16.371  17.995  30.164  1.00  2.97           C  
ATOM   4318  C   GLY A 291     -16.377  19.207  31.092  1.00  2.97           C  
ATOM   4319  O   GLY A 291     -16.353  19.052  32.314  1.00  2.97           O  
ATOM   4320  H   GLY A 291     -15.087  16.284  30.322  1.00  2.97           H  
ATOM   4321 1HA  GLY A 291     -16.550  18.317  29.138  1.00  2.97           H  
ATOM   4322 2HA  GLY A 291     -17.180  17.319  30.436  1.00  2.97           H  
ENDMDL

REMARK ID 626919 DOMAINID 620792 MODEL 2 2024-07-27_00000153_1_19
MODEL     2
ATOM      1  N   MET A   1       3.083  -0.950   1.842  1.00  1.54           N  
ATOM      2  CA  MET A   1       4.165  -0.776   0.884  1.00  1.54           C  
ATOM      3  C   MET A   1       4.922   0.538   1.152  1.00  1.54           C  
ATOM      4  O   MET A   1       5.329   0.766   2.288  1.00  1.54           O  
ATOM      5  CB  MET A   1       3.600  -0.892  -0.534  1.00  1.54           C  
ATOM      6  CG  MET A   1       3.102  -2.319  -0.857  1.00  1.54           C  
ATOM      7  SD  MET A   1       2.449  -2.508  -2.534  1.00  1.54           S  
ATOM      8  CE  MET A   1       1.918  -4.235  -2.526  1.00  1.54           C  
ATOM      9 1H   MET A   1       2.233  -1.191   1.361  1.00  1.54           H  
ATOM     10 2H   MET A   1       3.329  -1.714   2.468  1.00  1.54           H  
ATOM     11 3H   MET A   1       2.949  -0.110   2.380  1.00  1.54           H  
ATOM     12  HA  MET A   1       4.862  -1.601   1.033  1.00  1.54           H  
ATOM     13 1HB  MET A   1       2.763  -0.206  -0.650  1.00  1.54           H  
ATOM     14 2HB  MET A   1       4.350  -0.629  -1.269  1.00  1.54           H  
ATOM     15 1HG  MET A   1       3.924  -3.029  -0.725  1.00  1.54           H  
ATOM     16 2HG  MET A   1       2.317  -2.588  -0.151  1.00  1.54           H  
ATOM     17 1HE  MET A   1       1.497  -4.491  -3.498  1.00  1.54           H  
ATOM     18 2HE  MET A   1       2.773  -4.880  -2.327  1.00  1.54           H  
ATOM     19 3HE  MET A   1       1.166  -4.386  -1.755  1.00  1.54           H  
ATOM     20  N   ILE A   2       5.131   1.398   0.127  1.00  1.40           N  
ATOM     21  CA  ILE A   2       5.834   2.699   0.311  1.00  1.40           C  
ATOM     22  C   ILE A   2       5.023   3.924  -0.103  1.00  1.40           C  
ATOM     23  O   ILE A   2       4.553   3.990  -1.241  1.00  1.40           O  
ATOM     24  CB  ILE A   2       7.157   2.794  -0.498  1.00  1.40           C  
ATOM     25  CG1 ILE A   2       8.132   1.784  -0.091  1.00  1.40           C  
ATOM     26  CG2 ILE A   2       7.813   4.166  -0.244  1.00  1.40           C  
ATOM     27  CD1 ILE A   2       9.262   1.662  -1.004  1.00  1.40           C  
ATOM     28  H   ILE A   2       4.795   1.173  -0.797  1.00  1.40           H  
ATOM     29  HA  ILE A   2       6.076   2.812   1.355  1.00  1.40           H  
ATOM     30  HB  ILE A   2       6.952   2.674  -1.559  1.00  1.40           H  
ATOM     31 1HG1 ILE A   2       8.541   2.100   0.807  1.00  1.40           H  
ATOM     32 2HG1 ILE A   2       7.659   0.855   0.059  1.00  1.40           H  
ATOM     33 1HG2 ILE A   2       8.738   4.239  -0.812  1.00  1.40           H  
ATOM     34 2HG2 ILE A   2       7.148   4.956  -0.549  1.00  1.40           H  
ATOM     35 3HG2 ILE A   2       8.034   4.273   0.818  1.00  1.40           H  
ATOM     36 1HD1 ILE A   2       9.976   0.950  -0.603  1.00  1.40           H  
ATOM     37 2HD1 ILE A   2       8.921   1.333  -1.984  1.00  1.40           H  
ATOM     38 3HD1 ILE A   2       9.726   2.628  -1.084  1.00  1.40           H  
ATOM     39  N   SER A   3       4.888   4.914   0.796  1.00  1.28           N  
ATOM     40  CA  SER A   3       4.214   6.153   0.423  1.00  1.28           C  
ATOM     41  C   SER A   3       5.117   7.364   0.693  1.00  1.28           C  
ATOM     42  O   SER A   3       4.945   8.421   0.088  1.00  1.28           O  
ATOM     43  CB  SER A   3       2.908   6.297   1.183  1.00  1.28           C  
ATOM     44  OG  SER A   3       3.110   6.449   2.569  1.00  1.28           O  
ATOM     45  H   SER A   3       5.255   4.833   1.747  1.00  1.28           H  
ATOM     46  HA  SER A   3       3.994   6.128  -0.644  1.00  1.28           H  
ATOM     47 1HB  SER A   3       2.351   7.149   0.798  1.00  1.28           H  
ATOM     48 2HB  SER A   3       2.305   5.409   1.004  1.00  1.28           H  
ATOM     49  HG  SER A   3       3.929   5.964   2.806  1.00  1.28           H  
ATOM     50  N   ASP A   4       6.107   7.177   1.574  1.00  1.16           N  
ATOM     51  CA  ASP A   4       7.027   8.225   2.031  1.00  1.16           C  
ATOM     52  C   ASP A   4       7.911   8.771   0.902  1.00  1.16           C  
ATOM     53  O   ASP A   4       8.799   8.053   0.433  1.00  1.16           O  
ATOM     54  CB  ASP A   4       7.931   7.662   3.146  1.00  1.16           C  
ATOM     55  CG  ASP A   4       8.909   8.672   3.820  1.00  1.16           C  
ATOM     56  OD1 ASP A   4       9.187   9.723   3.255  1.00  1.16           O  
ATOM     57  OD2 ASP A   4       9.400   8.349   4.896  1.00  1.16           O  
ATOM     58  H   ASP A   4       6.147   6.276   2.039  1.00  1.16           H  
ATOM     59  HA  ASP A   4       6.428   9.000   2.489  1.00  1.16           H  
ATOM     60 1HB  ASP A   4       7.290   7.243   3.927  1.00  1.16           H  
ATOM     61 2HB  ASP A   4       8.510   6.828   2.746  1.00  1.16           H  
ATOM     62  N   PRO A   5       7.756  10.058   0.505  1.00  1.08           N  
ATOM     63  CA  PRO A   5       8.507  10.742  -0.533  1.00  1.08           C  
ATOM     64  C   PRO A   5      10.015  10.628  -0.354  1.00  1.08           C  
ATOM     65  O   PRO A   5      10.766  10.688  -1.329  1.00  1.08           O  
ATOM     66  CB  PRO A   5       8.064  12.200  -0.364  1.00  1.08           C  
ATOM     67  CG  PRO A   5       6.683  12.109   0.204  1.00  1.08           C  
ATOM     68  CD  PRO A   5       6.729  10.926   1.140  1.00  1.08           C  
ATOM     69  HA  PRO A   5       8.193  10.364  -1.513  1.00  1.08           H  
ATOM     70 1HB  PRO A   5       8.764  12.726   0.305  1.00  1.08           H  
ATOM     71 2HB  PRO A   5       8.096  12.718  -1.333  1.00  1.08           H  
ATOM     72 1HG  PRO A   5       6.420  13.044   0.719  1.00  1.08           H  
ATOM     73 2HG  PRO A   5       5.949  11.972  -0.605  1.00  1.08           H  
ATOM     74 1HD  PRO A   5       7.050  11.229   2.152  1.00  1.08           H  
ATOM     75 2HD  PRO A   5       5.735  10.471   1.121  1.00  1.08           H  
ATOM     76  N   GLN A   6      10.482  10.497   0.894  1.00  1.02           N  
ATOM     77  CA  GLN A   6      11.915  10.408   1.144  1.00  1.02           C  
ATOM     78  C   GLN A   6      12.483   9.139   0.528  1.00  1.02           C  
ATOM     79  O   GLN A   6      13.577   9.122  -0.055  1.00  1.02           O  
ATOM     80  CB  GLN A   6      12.194  10.409   2.646  1.00  1.02           C  
ATOM     81  CG  GLN A   6      13.644  10.467   2.973  1.00  1.02           C  
ATOM     82  CD  GLN A   6      13.976  10.492   4.469  1.00  1.02           C  
ATOM     83  OE1 GLN A   6      13.822   9.514   5.246  1.00  1.02           O  
ATOM     84  NE2 GLN A   6      14.464  11.656   4.896  1.00  1.02           N  
ATOM     85  H   GLN A   6       9.852  10.412   1.699  1.00  1.02           H  
ATOM     86  HA  GLN A   6      12.405  11.265   0.685  1.00  1.02           H  
ATOM     87 1HB  GLN A   6      11.688  11.254   3.112  1.00  1.02           H  
ATOM     88 2HB  GLN A   6      11.780   9.502   3.090  1.00  1.02           H  
ATOM     89 1HG  GLN A   6      14.115   9.595   2.531  1.00  1.02           H  
ATOM     90 2HG  GLN A   6      14.059  11.369   2.526  1.00  1.02           H  
ATOM     91 1HE2 GLN A   6      14.746  11.803   5.883  1.00  1.02           H  
ATOM     92 2HE2 GLN A   6      14.580  12.416   4.255  1.00  1.02           H  
ATOM     93  N   VAL A   7      11.718   8.067   0.676  1.00  0.98           N  
ATOM     94  CA  VAL A   7      12.108   6.755   0.226  1.00  0.98           C  
ATOM     95  C   VAL A   7      11.906   6.678  -1.254  1.00  0.98           C  
ATOM     96  O   VAL A   7      12.730   6.125  -1.979  1.00  0.98           O  
ATOM     97  CB  VAL A   7      11.279   5.677   0.884  1.00  0.98           C  
ATOM     98  CG1 VAL A   7      11.658   4.369   0.282  1.00  0.98           C  
ATOM     99  CG2 VAL A   7      11.477   5.721   2.379  1.00  0.98           C  
ATOM    100  H   VAL A   7      10.794   8.178   1.093  1.00  0.98           H  
ATOM    101  HA  VAL A   7      13.162   6.596   0.457  1.00  0.98           H  
ATOM    102  HB  VAL A   7      10.225   5.847   0.660  1.00  0.98           H  
ATOM    103 1HG1 VAL A   7      11.059   3.598   0.710  1.00  0.98           H  
ATOM    104 2HG1 VAL A   7      11.485   4.409  -0.786  1.00  0.98           H  
ATOM    105 3HG1 VAL A   7      12.710   4.170   0.475  1.00  0.98           H  
ATOM    106 1HG2 VAL A   7      10.865   4.959   2.828  1.00  0.98           H  
ATOM    107 2HG2 VAL A   7      12.523   5.549   2.621  1.00  0.98           H  
ATOM    108 3HG2 VAL A   7      11.171   6.699   2.757  1.00  0.98           H  
ATOM    109  N   LEU A   8      10.783   7.228  -1.699  1.00  0.96           N  
ATOM    110  CA  LEU A   8      10.455   7.212  -3.107  1.00  0.96           C  
ATOM    111  C   LEU A   8      11.529   7.988  -3.871  1.00  0.96           C  
ATOM    112  O   LEU A   8      11.923   7.584  -4.964  1.00  0.96           O  
ATOM    113  CB  LEU A   8       9.064   7.798  -3.288  1.00  0.96           C  
ATOM    114  CG  LEU A   8       7.961   6.922  -2.675  1.00  0.96           C  
ATOM    115  CD1 LEU A   8       6.635   7.642  -2.712  1.00  0.96           C  
ATOM    116  CD2 LEU A   8       7.895   5.599  -3.432  1.00  0.96           C  
ATOM    117  H   LEU A   8      10.140   7.658  -1.030  1.00  0.96           H  
ATOM    118  HA  LEU A   8      10.450   6.183  -3.455  1.00  0.96           H  
ATOM    119 1HB  LEU A   8       9.037   8.764  -2.820  1.00  0.96           H  
ATOM    120 2HB  LEU A   8       8.863   7.915  -4.350  1.00  0.96           H  
ATOM    121  HG  LEU A   8       8.200   6.731  -1.637  1.00  0.96           H  
ATOM    122 1HD1 LEU A   8       5.872   7.009  -2.261  1.00  0.96           H  
ATOM    123 2HD1 LEU A   8       6.705   8.571  -2.151  1.00  0.96           H  
ATOM    124 3HD1 LEU A   8       6.364   7.857  -3.741  1.00  0.96           H  
ATOM    125 1HD2 LEU A   8       7.121   4.967  -2.995  1.00  0.96           H  
ATOM    126 2HD2 LEU A   8       7.655   5.790  -4.476  1.00  0.96           H  
ATOM    127 3HD2 LEU A   8       8.857   5.094  -3.366  1.00  0.96           H  
ATOM    128  N   GLY A   9      12.045   9.067  -3.264  1.00  0.94           N  
ATOM    129  CA  GLY A   9      13.145   9.848  -3.815  1.00  0.94           C  
ATOM    130  C   GLY A   9      14.359   8.938  -4.001  1.00  0.94           C  
ATOM    131  O   GLY A   9      14.916   8.847  -5.100  1.00  0.94           O  
ATOM    132  H   GLY A   9      11.647   9.387  -2.385  1.00  0.94           H  
ATOM    133 1HA  GLY A   9      12.850  10.287  -4.768  1.00  0.94           H  
ATOM    134 2HA  GLY A   9      13.387  10.662  -3.130  1.00  0.94           H  
ATOM    135  N   PHE A  10      14.760   8.237  -2.929  1.00  0.94           N  
ATOM    136  CA  PHE A  10      15.885   7.306  -3.020  1.00  0.94           C  
ATOM    137  C   PHE A  10      15.683   6.310  -4.148  1.00  0.94           C  
ATOM    138  O   PHE A  10      16.585   6.078  -4.972  1.00  0.94           O  
ATOM    139  CB  PHE A  10      16.086   6.511  -1.729  1.00  0.94           C  
ATOM    140  CG  PHE A  10      17.131   5.432  -1.937  1.00  0.94           C  
ATOM    141  CD1 PHE A  10      18.473   5.740  -1.943  1.00  0.94           C  
ATOM    142  CD2 PHE A  10      16.753   4.103  -2.159  1.00  0.94           C  
ATOM    143  CE1 PHE A  10      19.419   4.760  -2.164  1.00  0.94           C  
ATOM    144  CE2 PHE A  10      17.703   3.124  -2.384  1.00  0.94           C  
ATOM    145  CZ  PHE A  10      19.040   3.457  -2.391  1.00  0.94           C  
ATOM    146  H   PHE A  10      14.278   8.365  -2.035  1.00  0.94           H  
ATOM    147  HA  PHE A  10      16.791   7.879  -3.222  1.00  0.94           H  
ATOM    148 1HB  PHE A  10      16.415   7.174  -0.926  1.00  0.94           H  
ATOM    149 2HB  PHE A  10      15.157   6.043  -1.421  1.00  0.94           H  
ATOM    150  HD1 PHE A  10      18.777   6.768  -1.777  1.00  0.94           H  
ATOM    151  HD2 PHE A  10      15.693   3.845  -2.161  1.00  0.94           H  
ATOM    152  HE1 PHE A  10      20.462   5.015  -2.160  1.00  0.94           H  
ATOM    153  HE2 PHE A  10      17.399   2.096  -2.558  1.00  0.94           H  
ATOM    154  HZ  PHE A  10      19.791   2.703  -2.570  1.00  0.94           H  
ATOM    155  N   ILE A  11      14.505   5.704  -4.180  1.00  0.95           N  
ATOM    156  CA  ILE A  11      14.216   4.717  -5.190  1.00  0.95           C  
ATOM    157  C   ILE A  11      14.308   5.303  -6.577  1.00  0.95           C  
ATOM    158  O   ILE A  11      14.928   4.701  -7.441  1.00  0.95           O  
ATOM    159  CB  ILE A  11      12.835   4.110  -4.983  1.00  0.95           C  
ATOM    160  CG1 ILE A  11      12.838   3.268  -3.737  1.00  0.95           C  
ATOM    161  CG2 ILE A  11      12.421   3.327  -6.181  1.00  0.95           C  
ATOM    162  CD1 ILE A  11      11.497   2.863  -3.304  1.00  0.95           C  
ATOM    163  H   ILE A  11      13.799   5.938  -3.481  1.00  0.95           H  
ATOM    164  HA  ILE A  11      14.954   3.921  -5.106  1.00  0.95           H  
ATOM    165  HB  ILE A  11      12.122   4.917  -4.824  1.00  0.95           H  
ATOM    166 1HG1 ILE A  11      13.417   2.373  -3.920  1.00  0.95           H  
ATOM    167 2HG1 ILE A  11      13.307   3.829  -2.930  1.00  0.95           H  
ATOM    168 1HG2 ILE A  11      11.430   2.940  -6.006  1.00  0.95           H  
ATOM    169 2HG2 ILE A  11      12.404   3.971  -7.060  1.00  0.95           H  
ATOM    170 3HG2 ILE A  11      13.113   2.509  -6.353  1.00  0.95           H  
ATOM    171 1HD1 ILE A  11      11.596   2.263  -2.413  1.00  0.95           H  
ATOM    172 2HD1 ILE A  11      10.903   3.747  -3.090  1.00  0.95           H  
ATOM    173 3HD1 ILE A  11      11.019   2.283  -4.083  1.00  0.95           H  
ATOM    174  N   ALA A  12      13.728   6.479  -6.803  1.00  0.97           N  
ATOM    175  CA  ALA A  12      13.785   7.092  -8.121  1.00  0.97           C  
ATOM    176  C   ALA A  12      15.223   7.350  -8.557  1.00  0.97           C  
ATOM    177  O   ALA A  12      15.575   7.141  -9.720  1.00  0.97           O  
ATOM    178  CB  ALA A  12      13.016   8.397  -8.114  1.00  0.97           C  
ATOM    179  H   ALA A  12      13.222   6.948  -6.056  1.00  0.97           H  
ATOM    180  HA  ALA A  12      13.328   6.404  -8.833  1.00  0.97           H  
ATOM    181 1HB  ALA A  12      13.038   8.840  -9.105  1.00  0.97           H  
ATOM    182 2HB  ALA A  12      11.984   8.202  -7.820  1.00  0.97           H  
ATOM    183 3HB  ALA A  12      13.475   9.077  -7.395  1.00  0.97           H  
ATOM    184  N   ARG A  13      16.082   7.768  -7.622  1.00  1.01           N  
ATOM    185  CA  ARG A  13      17.478   8.009  -7.972  1.00  1.01           C  
ATOM    186  C   ARG A  13      18.154   6.699  -8.364  1.00  1.01           C  
ATOM    187  O   ARG A  13      18.920   6.632  -9.336  1.00  1.01           O  
ATOM    188  CB  ARG A  13      18.219   8.648  -6.798  1.00  1.01           C  
ATOM    189  CG  ARG A  13      17.827  10.096  -6.514  1.00  1.01           C  
ATOM    190  CD  ARG A  13      18.514  10.673  -5.303  1.00  1.01           C  
ATOM    191  NE  ARG A  13      18.141  12.079  -5.122  1.00  1.01           N  
ATOM    192  CZ  ARG A  13      18.529  12.898  -4.109  1.00  1.01           C  
ATOM    193  NH1 ARG A  13      19.319  12.488  -3.131  1.00  1.01           N  
ATOM    194  NH2 ARG A  13      18.103  14.151  -4.103  1.00  1.01           N  
ATOM    195  H   ARG A  13      15.752   7.946  -6.670  1.00  1.01           H  
ATOM    196  HA  ARG A  13      17.510   8.689  -8.821  1.00  1.01           H  
ATOM    197 1HB  ARG A  13      18.024   8.074  -5.891  1.00  1.01           H  
ATOM    198 2HB  ARG A  13      19.292   8.616  -6.980  1.00  1.01           H  
ATOM    199 1HG  ARG A  13      18.082  10.711  -7.375  1.00  1.01           H  
ATOM    200 2HG  ARG A  13      16.751  10.143  -6.347  1.00  1.01           H  
ATOM    201 1HD  ARG A  13      18.213  10.119  -4.410  1.00  1.01           H  
ATOM    202 2HD  ARG A  13      19.595  10.614  -5.421  1.00  1.01           H  
ATOM    203  HE  ARG A  13      17.537  12.481  -5.827  1.00  1.01           H  
ATOM    204 1HH1 ARG A  13      19.673  11.527  -3.074  1.00  1.01           H  
ATOM    205 2HH1 ARG A  13      19.582  13.128  -2.400  1.00  1.01           H  
ATOM    206 1HH2 ARG A  13      17.500  14.484  -4.842  1.00  1.01           H  
ATOM    207 2HH2 ARG A  13      18.382  14.773  -3.359  1.00  1.01           H  
ATOM    208  N   THR A  14      17.819   5.647  -7.630  1.00  1.06           N  
ATOM    209  CA  THR A  14      18.383   4.338  -7.849  1.00  1.06           C  
ATOM    210  C   THR A  14      17.904   3.779  -9.199  1.00  1.06           C  
ATOM    211  O   THR A  14      18.701   3.284  -9.999  1.00  1.06           O  
ATOM    212  CB  THR A  14      17.965   3.426  -6.693  1.00  1.06           C  
ATOM    213  OG1 THR A  14      18.411   3.985  -5.463  1.00  1.06           O  
ATOM    214  CG2 THR A  14      18.588   2.112  -6.840  1.00  1.06           C  
ATOM    215  H   THR A  14      17.176   5.773  -6.845  1.00  1.06           H  
ATOM    216  HA  THR A  14      19.468   4.420  -7.872  1.00  1.06           H  
ATOM    217  HB  THR A  14      16.893   3.328  -6.676  1.00  1.06           H  
ATOM    218  HG1 THR A  14      17.876   4.797  -5.264  1.00  1.06           H  
ATOM    219 1HG2 THR A  14      18.286   1.491  -6.015  1.00  1.06           H  
ATOM    220 2HG2 THR A  14      18.263   1.680  -7.774  1.00  1.06           H  
ATOM    221 3HG2 THR A  14      19.655   2.216  -6.837  1.00  1.06           H  
ATOM    222  N   GLU A  15      16.600   3.902  -9.472  1.00  1.14           N  
ATOM    223  CA  GLU A  15      16.032   3.426 -10.724  1.00  1.14           C  
ATOM    224  C   GLU A  15      16.627   4.170 -11.902  1.00  1.14           C  
ATOM    225  O   GLU A  15      16.914   3.569 -12.930  1.00  1.14           O  
ATOM    226  CB  GLU A  15      14.509   3.619 -10.770  1.00  1.14           C  
ATOM    227  CG  GLU A  15      13.665   2.713  -9.871  1.00  1.14           C  
ATOM    228  CD  GLU A  15      12.183   3.080  -9.950  1.00  1.14           C  
ATOM    229  OE1 GLU A  15      11.871   4.095 -10.528  1.00  1.14           O  
ATOM    230  OE2 GLU A  15      11.375   2.342  -9.453  1.00  1.14           O  
ATOM    231  H   GLU A  15      15.993   4.325  -8.782  1.00  1.14           H  
ATOM    232  HA  GLU A  15      16.261   2.366 -10.831  1.00  1.14           H  
ATOM    233 1HB  GLU A  15      14.280   4.649 -10.490  1.00  1.14           H  
ATOM    234 2HB  GLU A  15      14.162   3.482 -11.793  1.00  1.14           H  
ATOM    235 1HG  GLU A  15      13.793   1.675 -10.179  1.00  1.14           H  
ATOM    236 2HG  GLU A  15      14.010   2.800  -8.846  1.00  1.14           H  
ATOM    237  N   ALA A  16      16.841   5.483 -11.749  1.00  1.23           N  
ATOM    238  CA  ALA A  16      17.418   6.290 -12.814  1.00  1.23           C  
ATOM    239  C   ALA A  16      18.805   5.794 -13.190  1.00  1.23           C  
ATOM    240  O   ALA A  16      19.182   5.802 -14.364  1.00  1.23           O  
ATOM    241  CB  ALA A  16      17.504   7.742 -12.379  1.00  1.23           C  
ATOM    242  H   ALA A  16      16.560   5.945 -10.885  1.00  1.23           H  
ATOM    243  HA  ALA A  16      16.776   6.206 -13.688  1.00  1.23           H  
ATOM    244 1HB  ALA A  16      17.916   8.341 -13.187  1.00  1.23           H  
ATOM    245 2HB  ALA A  16      16.507   8.103 -12.125  1.00  1.23           H  
ATOM    246 3HB  ALA A  16      18.147   7.817 -11.505  1.00  1.23           H  
ATOM    247  N   ALA A  17      19.570   5.369 -12.186  1.00  1.35           N  
ATOM    248  CA  ALA A  17      20.912   4.864 -12.412  1.00  1.35           C  
ATOM    249  C   ALA A  17      20.913   3.404 -12.955  1.00  1.35           C  
ATOM    250  O   ALA A  17      21.825   3.042 -13.704  1.00  1.35           O  
ATOM    251  CB  ALA A  17      21.708   5.037 -11.122  1.00  1.35           C  
ATOM    252  H   ALA A  17      19.217   5.429 -11.230  1.00  1.35           H  
ATOM    253  HA  ALA A  17      21.381   5.476 -13.179  1.00  1.35           H  
ATOM    254 1HB  ALA A  17      22.733   4.700 -11.259  1.00  1.35           H  
ATOM    255 2HB  ALA A  17      21.703   6.090 -10.843  1.00  1.35           H  
ATOM    256 3HB  ALA A  17      21.242   4.499 -10.353  1.00  1.35           H  
ATOM    257  N   TYR A  18      19.925   2.555 -12.608  1.00  1.47           N  
ATOM    258  CA  TYR A  18      19.933   1.191 -13.178  1.00  1.47           C  
ATOM    259  C   TYR A  18      19.481   1.175 -14.645  1.00  1.47           C  
ATOM    260  O   TYR A  18      18.567   1.907 -15.013  1.00  1.47           O  
ATOM    261  CB  TYR A  18      18.997   0.186 -12.475  1.00  1.47           C  
ATOM    262  CG  TYR A  18      19.418  -0.415 -11.154  1.00  1.47           C  
ATOM    263  CD1 TYR A  18      18.622  -0.265 -10.018  1.00  1.47           C  
ATOM    264  CD2 TYR A  18      20.606  -1.156 -11.088  1.00  1.47           C  
ATOM    265  CE1 TYR A  18      19.014  -0.866  -8.822  1.00  1.47           C  
ATOM    266  CE2 TYR A  18      20.999  -1.742  -9.894  1.00  1.47           C  
ATOM    267  CZ  TYR A  18      20.208  -1.602  -8.765  1.00  1.47           C  
ATOM    268  OH  TYR A  18      20.590  -2.201  -7.579  1.00  1.47           O  
ATOM    269  H   TYR A  18      19.199   2.853 -11.952  1.00  1.47           H  
ATOM    270  HA  TYR A  18      20.943   0.814 -13.087  1.00  1.47           H  
ATOM    271 1HB  TYR A  18      18.038   0.687 -12.309  1.00  1.47           H  
ATOM    272 2HB  TYR A  18      18.799  -0.638 -13.162  1.00  1.47           H  
ATOM    273  HD1 TYR A  18      17.694   0.308 -10.068  1.00  1.47           H  
ATOM    274  HD2 TYR A  18      21.222  -1.273 -11.979  1.00  1.47           H  
ATOM    275  HE1 TYR A  18      18.397  -0.764  -7.935  1.00  1.47           H  
ATOM    276  HE2 TYR A  18      21.925  -2.318  -9.848  1.00  1.47           H  
ATOM    277  HH  TYR A  18      21.325  -2.796  -7.760  1.00  1.47           H  
ATOM    278  N   PRO A  19      20.077   0.360 -15.527  1.00  1.59           N  
ATOM    279  CA  PRO A  19      19.543   0.092 -16.844  1.00  1.59           C  
ATOM    280  C   PRO A  19      18.151  -0.546 -16.694  1.00  1.59           C  
ATOM    281  O   PRO A  19      17.996  -1.477 -15.892  1.00  1.59           O  
ATOM    282  CB  PRO A  19      20.577  -0.865 -17.438  1.00  1.59           C  
ATOM    283  CG  PRO A  19      21.840  -0.562 -16.672  1.00  1.59           C  
ATOM    284  CD  PRO A  19      21.391  -0.230 -15.268  1.00  1.59           C  
ATOM    285  HA  PRO A  19      19.524   1.048 -17.383  1.00  1.59           H  
ATOM    286 1HB  PRO A  19      20.247  -1.907 -17.316  1.00  1.59           H  
ATOM    287 2HB  PRO A  19      20.683  -0.686 -18.517  1.00  1.59           H  
ATOM    288 1HG  PRO A  19      22.493  -1.406 -16.702  1.00  1.59           H  
ATOM    289 2HG  PRO A  19      22.382   0.270 -17.147  1.00  1.59           H  
ATOM    290 1HD  PRO A  19      21.310  -1.137 -14.647  1.00  1.59           H  
ATOM    291 2HD  PRO A  19      22.096   0.512 -14.859  1.00  1.59           H  
ATOM    292  N   PRO A  20      17.168  -0.189 -17.537  1.00  1.68           N  
ATOM    293  CA  PRO A  20      15.794  -0.685 -17.522  1.00  1.68           C  
ATOM    294  C   PRO A  20      15.690  -2.163 -17.869  1.00  1.68           C  
ATOM    295  O   PRO A  20      14.685  -2.813 -17.582  1.00  1.68           O  
ATOM    296  CB  PRO A  20      15.117   0.177 -18.596  1.00  1.68           C  
ATOM    297  CG  PRO A  20      16.242   0.601 -19.520  1.00  1.68           C  
ATOM    298  CD  PRO A  20      17.449   0.766 -18.623  1.00  1.68           C  
ATOM    299  HA  PRO A  20      15.356  -0.491 -16.532  1.00  1.68           H  
ATOM    300 1HB  PRO A  20      14.347  -0.416 -19.114  1.00  1.68           H  
ATOM    301 2HB  PRO A  20      14.605   1.028 -18.125  1.00  1.68           H  
ATOM    302 1HG  PRO A  20      16.393  -0.161 -20.301  1.00  1.68           H  
ATOM    303 2HG  PRO A  20      15.970   1.532 -20.039  1.00  1.68           H  
ATOM    304 1HD  PRO A  20      18.346   0.477 -19.188  1.00  1.68           H  
ATOM    305 2HD  PRO A  20      17.503   1.795 -18.227  1.00  1.68           H  
ATOM    306  N   GLU A  21      16.737  -2.683 -18.496  1.00  1.71           N  
ATOM    307  CA  GLU A  21      16.791  -4.061 -18.939  1.00  1.71           C  
ATOM    308  C   GLU A  21      17.878  -4.850 -18.224  1.00  1.71           C  
ATOM    309  O   GLU A  21      18.329  -5.877 -18.728  1.00  1.71           O  
ATOM    310  CB  GLU A  21      17.018  -4.115 -20.451  1.00  1.71           C  
ATOM    311  CG  GLU A  21      15.889  -3.489 -21.276  1.00  1.71           C  
ATOM    312  CD  GLU A  21      16.082  -3.624 -22.774  1.00  1.71           C  
ATOM    313  OE1 GLU A  21      17.078  -4.169 -23.184  1.00  1.71           O  
ATOM    314  OE2 GLU A  21      15.227  -3.175 -23.502  1.00  1.71           O  
ATOM    315  H   GLU A  21      17.532  -2.098 -18.689  1.00  1.71           H  
ATOM    316  HA  GLU A  21      15.834  -4.533 -18.717  1.00  1.71           H  
ATOM    317 1HB  GLU A  21      17.941  -3.590 -20.697  1.00  1.71           H  
ATOM    318 2HB  GLU A  21      17.134  -5.152 -20.768  1.00  1.71           H  
ATOM    319 1HG  GLU A  21      14.949  -3.966 -20.997  1.00  1.71           H  
ATOM    320 2HG  GLU A  21      15.813  -2.436 -21.021  1.00  1.71           H  
ATOM    321  N   ALA A  22      18.276  -4.422 -17.022  1.00  1.68           N  
ATOM    322  CA  ALA A  22      19.341  -5.141 -16.313  1.00  1.68           C  
ATOM    323  C   ALA A  22      19.035  -6.641 -16.145  1.00  1.68           C  
ATOM    324  O   ALA A  22      19.924  -7.471 -16.292  1.00  1.68           O  
ATOM    325  CB  ALA A  22      19.568  -4.522 -14.940  1.00  1.68           C  
ATOM    326  H   ALA A  22      17.896  -3.559 -16.623  1.00  1.68           H  
ATOM    327  HA  ALA A  22      20.253  -5.049 -16.899  1.00  1.68           H  
ATOM    328 1HB  ALA A  22      20.380  -5.044 -14.439  1.00  1.68           H  
ATOM    329 2HB  ALA A  22      19.824  -3.466 -15.055  1.00  1.68           H  
ATOM    330 3HB  ALA A  22      18.661  -4.611 -14.345  1.00  1.68           H  
ATOM    331  N   ASN A  23      17.779  -7.029 -15.928  1.00  1.60           N  
ATOM    332  CA  ASN A  23      17.477  -8.461 -15.774  1.00  1.60           C  
ATOM    333  C   ASN A  23      17.882  -9.311 -16.998  1.00  1.60           C  
ATOM    334  O   ASN A  23      18.091 -10.516 -16.865  1.00  1.60           O  
ATOM    335  CB  ASN A  23      16.015  -8.699 -15.405  1.00  1.60           C  
ATOM    336  CG  ASN A  23      15.684 -10.192 -15.111  1.00  1.60           C  
ATOM    337  OD1 ASN A  23      16.277 -10.852 -14.239  1.00  1.60           O  
ATOM    338  ND2 ASN A  23      14.725 -10.712 -15.844  1.00  1.60           N  
ATOM    339  H   ASN A  23      17.047  -6.340 -15.837  1.00  1.60           H  
ATOM    340  HA  ASN A  23      18.073  -8.830 -14.937  1.00  1.60           H  
ATOM    341 1HB  ASN A  23      15.767  -8.113 -14.513  1.00  1.60           H  
ATOM    342 2HB  ASN A  23      15.372  -8.349 -16.212  1.00  1.60           H  
ATOM    343 1HD2 ASN A  23      14.447 -11.663 -15.707  1.00  1.60           H  
ATOM    344 2HD2 ASN A  23      14.258 -10.153 -16.528  1.00  1.60           H  
ATOM    345  N   GLY A  24      17.927  -8.714 -18.198  1.00  1.47           N  
ATOM    346  CA  GLY A  24      18.274  -9.462 -19.407  1.00  1.47           C  
ATOM    347  C   GLY A  24      19.780  -9.431 -19.718  1.00  1.47           C  
ATOM    348  O   GLY A  24      20.221  -9.957 -20.744  1.00  1.47           O  
ATOM    349  H   GLY A  24      17.793  -7.708 -18.276  1.00  1.47           H  
ATOM    350 1HA  GLY A  24      17.947 -10.495 -19.297  1.00  1.47           H  
ATOM    351 2HA  GLY A  24      17.725  -9.044 -20.249  1.00  1.47           H  
ATOM    352  N   ALA A  25      20.552  -8.781 -18.850  1.00  1.33           N  
ATOM    353  CA  ALA A  25      21.994  -8.606 -19.001  1.00  1.33           C  
ATOM    354  C   ALA A  25      22.749  -9.818 -18.443  1.00  1.33           C  
ATOM    355  O   ALA A  25      22.151 -10.660 -17.770  1.00  1.33           O  
ATOM    356  CB  ALA A  25      22.408  -7.324 -18.325  1.00  1.33           C  
ATOM    357  H   ALA A  25      20.129  -8.376 -18.016  1.00  1.33           H  
ATOM    358  HA  ALA A  25      22.217  -8.529 -20.064  1.00  1.33           H  
ATOM    359 1HB  ALA A  25      23.442  -7.169 -18.475  1.00  1.33           H  
ATOM    360 2HB  ALA A  25      21.853  -6.496 -18.761  1.00  1.33           H  
ATOM    361 3HB  ALA A  25      22.195  -7.386 -17.277  1.00  1.33           H  
ATOM    362  N   SER A  26      24.047  -9.957 -18.749  1.00  1.20           N  
ATOM    363  CA  SER A  26      24.780 -11.113 -18.225  1.00  1.20           C  
ATOM    364  C   SER A  26      25.139 -10.915 -16.770  1.00  1.20           C  
ATOM    365  O   SER A  26      25.038  -9.806 -16.253  1.00  1.20           O  
ATOM    366  CB  SER A  26      26.064 -11.340 -18.988  1.00  1.20           C  
ATOM    367  OG  SER A  26      26.975 -10.296 -18.735  1.00  1.20           O  
ATOM    368  H   SER A  26      24.564  -9.251 -19.296  1.00  1.20           H  
ATOM    369  HA  SER A  26      24.147 -11.996 -18.313  1.00  1.20           H  
ATOM    370 1HB  SER A  26      26.503 -12.289 -18.691  1.00  1.20           H  
ATOM    371 2HB  SER A  26      25.856 -11.390 -20.053  1.00  1.20           H  
ATOM    372  HG  SER A  26      26.625  -9.519 -19.234  1.00  1.20           H  
ATOM    373  N   ALA A  27      25.605 -11.975 -16.109  1.00  1.08           N  
ATOM    374  CA  ALA A  27      26.041 -11.846 -14.721  1.00  1.08           C  
ATOM    375  C   ALA A  27      27.154 -10.809 -14.598  1.00  1.08           C  
ATOM    376  O   ALA A  27      27.189 -10.022 -13.652  1.00  1.08           O  
ATOM    377  CB  ALA A  27      26.541 -13.186 -14.213  1.00  1.08           C  
ATOM    378  H   ALA A  27      25.655 -12.871 -16.572  1.00  1.08           H  
ATOM    379  HA  ALA A  27      25.194 -11.514 -14.119  1.00  1.08           H  
ATOM    380 1HB  ALA A  27      26.866 -13.084 -13.183  1.00  1.08           H  
ATOM    381 2HB  ALA A  27      25.745 -13.926 -14.275  1.00  1.08           H  
ATOM    382 3HB  ALA A  27      27.386 -13.511 -14.816  1.00  1.08           H  
ATOM    383  N   ALA A  28      28.058 -10.788 -15.582  1.00  1.00           N  
ATOM    384  CA  ALA A  28      29.158  -9.830 -15.591  1.00  1.00           C  
ATOM    385  C   ALA A  28      28.634  -8.405 -15.669  1.00  1.00           C  
ATOM    386  O   ALA A  28      29.169  -7.492 -15.024  1.00  1.00           O  
ATOM    387  CB  ALA A  28      30.079 -10.099 -16.758  1.00  1.00           C  
ATOM    388  H   ALA A  28      27.972 -11.445 -16.343  1.00  1.00           H  
ATOM    389  HA  ALA A  28      29.711  -9.939 -14.660  1.00  1.00           H  
ATOM    390 1HB  ALA A  28      30.904  -9.389 -16.740  1.00  1.00           H  
ATOM    391 2HB  ALA A  28      30.469 -11.113 -16.687  1.00  1.00           H  
ATOM    392 3HB  ALA A  28      29.522  -9.986 -17.690  1.00  1.00           H  
ATOM    393  N   ASP A  29      27.555  -8.213 -16.426  1.00  0.94           N  
ATOM    394  CA  ASP A  29      27.048  -6.864 -16.592  1.00  0.94           C  
ATOM    395  C   ASP A  29      26.255  -6.470 -15.369  1.00  0.94           C  
ATOM    396  O   ASP A  29      26.400  -5.354 -14.875  1.00  0.94           O  
ATOM    397  CB  ASP A  29      26.100  -6.798 -17.771  1.00  0.94           C  
ATOM    398  CG  ASP A  29      26.688  -7.087 -19.158  1.00  0.94           C  
ATOM    399  OD1 ASP A  29      27.674  -6.468 -19.578  1.00  0.94           O  
ATOM    400  OD2 ASP A  29      26.102  -7.970 -19.815  1.00  0.94           O  
ATOM    401  H   ASP A  29      27.147  -8.995 -16.946  1.00  0.94           H  
ATOM    402  HA  ASP A  29      27.874  -6.177 -16.710  1.00  0.94           H  
ATOM    403 1HB  ASP A  29      25.341  -7.536 -17.577  1.00  0.94           H  
ATOM    404 2HB  ASP A  29      25.621  -5.835 -17.787  1.00  0.94           H  
ATOM    405  N   ASN A  30      25.501  -7.410 -14.815  1.00  0.90           N  
ATOM    406  CA  ASN A  30      24.707  -7.118 -13.643  1.00  0.90           C  
ATOM    407  C   ASN A  30      25.607  -6.788 -12.463  1.00  0.90           C  
ATOM    408  O   ASN A  30      25.298  -5.902 -11.664  1.00  0.90           O  
ATOM    409  CB  ASN A  30      23.780  -8.272 -13.366  1.00  0.90           C  
ATOM    410  CG  ASN A  30      22.687  -8.287 -14.306  1.00  0.90           C  
ATOM    411  OD1 ASN A  30      22.361  -7.228 -14.838  1.00  0.90           O  
ATOM    412  ND2 ASN A  30      22.099  -9.428 -14.534  1.00  0.90           N  
ATOM    413  H   ASN A  30      25.440  -8.330 -15.249  1.00  0.90           H  
ATOM    414  HA  ASN A  30      24.101  -6.240 -13.847  1.00  0.90           H  
ATOM    415 1HB  ASN A  30      24.327  -9.216 -13.415  1.00  0.90           H  
ATOM    416 2HB  ASN A  30      23.361  -8.172 -12.390  1.00  0.90           H  
ATOM    417 1HD2 ASN A  30      21.327  -9.481 -15.175  1.00  0.90           H  
ATOM    418 2HD2 ASN A  30      22.413 -10.252 -14.075  1.00  0.90           H  
ATOM    419  N   ARG A  31      26.757  -7.459 -12.382  1.00  0.89           N  
ATOM    420  CA  ARG A  31      27.731  -7.183 -11.338  1.00  0.89           C  
ATOM    421  C   ARG A  31      28.216  -5.746 -11.468  1.00  0.89           C  
ATOM    422  O   ARG A  31      28.288  -5.003 -10.484  1.00  0.89           O  
ATOM    423  CB  ARG A  31      28.900  -8.149 -11.452  1.00  0.89           C  
ATOM    424  CG  ARG A  31      29.975  -8.032 -10.394  1.00  0.89           C  
ATOM    425  CD  ARG A  31      31.016  -9.080 -10.587  1.00  0.89           C  
ATOM    426  NE  ARG A  31      32.086  -8.986  -9.600  1.00  0.89           N  
ATOM    427  CZ  ARG A  31      33.150  -9.818  -9.528  1.00  0.89           C  
ATOM    428  NH1 ARG A  31      33.285 -10.804 -10.394  1.00  0.89           N  
ATOM    429  NH2 ARG A  31      34.052  -9.650  -8.577  1.00  0.89           N  
ATOM    430  H   ARG A  31      26.954  -8.211 -13.044  1.00  0.89           H  
ATOM    431  HA  ARG A  31      27.259  -7.299 -10.367  1.00  0.89           H  
ATOM    432 1HB  ARG A  31      28.515  -9.172 -11.413  1.00  0.89           H  
ATOM    433 2HB  ARG A  31      29.375  -8.025 -12.424  1.00  0.89           H  
ATOM    434 1HG  ARG A  31      30.446  -7.050 -10.455  1.00  0.89           H  
ATOM    435 2HG  ARG A  31      29.527  -8.166  -9.403  1.00  0.89           H  
ATOM    436 1HD  ARG A  31      30.554 -10.062 -10.504  1.00  0.89           H  
ATOM    437 2HD  ARG A  31      31.455  -8.972 -11.578  1.00  0.89           H  
ATOM    438  HE  ARG A  31      32.019  -8.249  -8.909  1.00  0.89           H  
ATOM    439 1HH1 ARG A  31      32.595 -10.949 -11.118  1.00  0.89           H  
ATOM    440 2HH1 ARG A  31      34.074 -11.437 -10.334  1.00  0.89           H  
ATOM    441 1HH2 ARG A  31      33.945  -8.902  -7.902  1.00  0.89           H  
ATOM    442 2HH2 ARG A  31      34.842 -10.275  -8.510  1.00  0.89           H  
ATOM    443  N   ARG A  32      28.512  -5.335 -12.706  1.00  0.89           N  
ATOM    444  CA  ARG A  32      28.963  -3.977 -12.979  1.00  0.89           C  
ATOM    445  C   ARG A  32      27.880  -2.958 -12.610  1.00  0.89           C  
ATOM    446  O   ARG A  32      28.166  -1.920 -12.005  1.00  0.89           O  
ATOM    447  CB  ARG A  32      29.342  -3.833 -14.457  1.00  0.89           C  
ATOM    448  CG  ARG A  32      29.982  -2.501 -14.852  1.00  0.89           C  
ATOM    449  CD  ARG A  32      30.498  -2.510 -16.282  1.00  0.89           C  
ATOM    450  NE  ARG A  32      29.428  -2.554 -17.290  1.00  0.89           N  
ATOM    451  CZ  ARG A  32      29.101  -3.629 -18.052  1.00  0.89           C  
ATOM    452  NH1 ARG A  32      29.718  -4.772 -17.944  1.00  0.89           N  
ATOM    453  NH2 ARG A  32      28.140  -3.559 -18.941  1.00  0.89           N  
ATOM    454  H   ARG A  32      28.453  -5.993 -13.488  1.00  0.89           H  
ATOM    455  HA  ARG A  32      29.847  -3.780 -12.373  1.00  0.89           H  
ATOM    456 1HB  ARG A  32      30.022  -4.637 -14.737  1.00  0.89           H  
ATOM    457 2HB  ARG A  32      28.449  -3.943 -15.068  1.00  0.89           H  
ATOM    458 1HG  ARG A  32      29.236  -1.711 -14.763  1.00  0.89           H  
ATOM    459 2HG  ARG A  32      30.819  -2.288 -14.187  1.00  0.89           H  
ATOM    460 1HD  ARG A  32      31.088  -1.611 -16.454  1.00  0.89           H  
ATOM    461 2HD  ARG A  32      31.130  -3.386 -16.424  1.00  0.89           H  
ATOM    462  HE  ARG A  32      28.899  -1.707 -17.436  1.00  0.89           H  
ATOM    463 1HH1 ARG A  32      30.465  -4.900 -17.277  1.00  0.89           H  
ATOM    464 2HH1 ARG A  32      29.388  -5.544 -18.547  1.00  0.89           H  
ATOM    465 1HH2 ARG A  32      27.641  -2.699 -19.099  1.00  0.89           H  
ATOM    466 2HH2 ARG A  32      27.928  -4.413 -19.481  1.00  0.89           H  
ATOM    467  N   PHE A  33      26.624  -3.259 -12.964  1.00  0.89           N  
ATOM    468  CA  PHE A  33      25.517  -2.341 -12.707  1.00  0.89           C  
ATOM    469  C   PHE A  33      25.291  -2.163 -11.209  1.00  0.89           C  
ATOM    470  O   PHE A  33      25.055  -1.049 -10.734  1.00  0.89           O  
ATOM    471  CB  PHE A  33      24.217  -2.901 -13.293  1.00  0.89           C  
ATOM    472  CG  PHE A  33      24.214  -3.063 -14.778  1.00  0.89           C  
ATOM    473  CD1 PHE A  33      23.306  -3.923 -15.376  1.00  0.89           C  
ATOM    474  CD2 PHE A  33      25.124  -2.402 -15.577  1.00  0.89           C  
ATOM    475  CE1 PHE A  33      23.299  -4.117 -16.730  1.00  0.89           C  
ATOM    476  CE2 PHE A  33      25.121  -2.596 -16.942  1.00  0.89           C  
ATOM    477  CZ  PHE A  33      24.205  -3.456 -17.522  1.00  0.89           C  
ATOM    478  H   PHE A  33      26.449  -4.131 -13.464  1.00  0.89           H  
ATOM    479  HA  PHE A  33      25.749  -1.374 -13.151  1.00  0.89           H  
ATOM    480 1HB  PHE A  33      24.018  -3.874 -12.849  1.00  0.89           H  
ATOM    481 2HB  PHE A  33      23.391  -2.250 -13.022  1.00  0.89           H  
ATOM    482  HD1 PHE A  33      22.596  -4.455 -14.752  1.00  0.89           H  
ATOM    483  HD2 PHE A  33      25.850  -1.731 -15.118  1.00  0.89           H  
ATOM    484  HE1 PHE A  33      22.582  -4.792 -17.171  1.00  0.89           H  
ATOM    485  HE2 PHE A  33      25.842  -2.073 -17.563  1.00  0.89           H  
ATOM    486  HZ  PHE A  33      24.204  -3.610 -18.600  1.00  0.89           H  
ATOM    487  N   TYR A  34      25.350  -3.272 -10.466  1.00  0.91           N  
ATOM    488  CA  TYR A  34      25.127  -3.260  -9.029  1.00  0.91           C  
ATOM    489  C   TYR A  34      26.244  -2.523  -8.320  1.00  0.91           C  
ATOM    490  O   TYR A  34      25.994  -1.682  -7.453  1.00  0.91           O  
ATOM    491  CB  TYR A  34      24.992  -4.673  -8.500  1.00  0.91           C  
ATOM    492  CG  TYR A  34      24.619  -4.754  -7.043  1.00  0.91           C  
ATOM    493  CD1 TYR A  34      23.314  -4.502  -6.680  1.00  0.91           C  
ATOM    494  CD2 TYR A  34      25.548  -5.082  -6.082  1.00  0.91           C  
ATOM    495  CE1 TYR A  34      22.931  -4.563  -5.362  1.00  0.91           C  
ATOM    496  CE2 TYR A  34      25.162  -5.156  -4.752  1.00  0.91           C  
ATOM    497  CZ  TYR A  34      23.860  -4.889  -4.396  1.00  0.91           C  
ATOM    498  OH  TYR A  34      23.471  -4.951  -3.076  1.00  0.91           O  
ATOM    499  H   TYR A  34      25.536  -4.168 -10.918  1.00  0.91           H  
ATOM    500  HA  TYR A  34      24.199  -2.727  -8.829  1.00  0.91           H  
ATOM    501 1HB  TYR A  34      24.237  -5.206  -9.081  1.00  0.91           H  
ATOM    502 2HB  TYR A  34      25.943  -5.197  -8.640  1.00  0.91           H  
ATOM    503  HD1 TYR A  34      22.585  -4.250  -7.445  1.00  0.91           H  
ATOM    504  HD2 TYR A  34      26.580  -5.287  -6.372  1.00  0.91           H  
ATOM    505  HE1 TYR A  34      21.899  -4.358  -5.083  1.00  0.91           H  
ATOM    506  HE2 TYR A  34      25.882  -5.420  -3.987  1.00  0.91           H  
ATOM    507  HH  TYR A  34      24.230  -5.190  -2.527  1.00  0.91           H  
ATOM    508  N   ASP A  35      27.490  -2.832  -8.676  1.00  0.91           N  
ATOM    509  CA  ASP A  35      28.619  -2.182  -8.039  1.00  0.91           C  
ATOM    510  C   ASP A  35      28.539  -0.684  -8.275  1.00  0.91           C  
ATOM    511  O   ASP A  35      28.667   0.099  -7.327  1.00  0.91           O  
ATOM    512  CB  ASP A  35      29.939  -2.742  -8.573  1.00  0.91           C  
ATOM    513  CG  ASP A  35      31.193  -2.177  -7.861  1.00  0.91           C  
ATOM    514  OD1 ASP A  35      31.348  -2.408  -6.673  1.00  0.91           O  
ATOM    515  OD2 ASP A  35      31.984  -1.525  -8.502  1.00  0.91           O  
ATOM    516  H   ASP A  35      27.665  -3.540  -9.392  1.00  0.91           H  
ATOM    517  HA  ASP A  35      28.568  -2.370  -6.967  1.00  0.91           H  
ATOM    518 1HB  ASP A  35      29.931  -3.830  -8.473  1.00  0.91           H  
ATOM    519 2HB  ASP A  35      30.010  -2.524  -9.643  1.00  0.91           H  
ATOM    520  N   ALA A  36      28.305  -0.277  -9.530  1.00  0.92           N  
ATOM    521  CA  ALA A  36      28.197   1.137  -9.835  1.00  0.92           C  
ATOM    522  C   ALA A  36      27.056   1.767  -9.053  1.00  0.92           C  
ATOM    523  O   ALA A  36      27.207   2.872  -8.529  1.00  0.92           O  
ATOM    524  CB  ALA A  36      27.980   1.339 -11.318  1.00  0.92           C  
ATOM    525  H   ALA A  36      28.208  -0.952 -10.290  1.00  0.92           H  
ATOM    526  HA  ALA A  36      29.126   1.620  -9.538  1.00  0.92           H  
ATOM    527 1HB  ALA A  36      27.918   2.401 -11.538  1.00  0.92           H  
ATOM    528 2HB  ALA A  36      28.810   0.895 -11.868  1.00  0.92           H  
ATOM    529 3HB  ALA A  36      27.049   0.848 -11.613  1.00  0.92           H  
ATOM    530  N   MET A  37      25.934   1.054  -8.915  1.00  0.91           N  
ATOM    531  CA  MET A  37      24.829   1.603  -8.161  1.00  0.91           C  
ATOM    532  C   MET A  37      25.178   1.810  -6.725  1.00  0.91           C  
ATOM    533  O   MET A  37      24.807   2.805  -6.114  1.00  0.91           O  
ATOM    534  CB  MET A  37      23.632   0.697  -8.159  1.00  0.91           C  
ATOM    535  CG  MET A  37      22.526   1.339  -7.448  1.00  0.91           C  
ATOM    536  SD  MET A  37      22.107   2.776  -8.269  1.00  0.91           S  
ATOM    537  CE  MET A  37      21.409   1.838  -9.515  1.00  0.91           C  
ATOM    538  H   MET A  37      25.822   0.149  -9.372  1.00  0.91           H  
ATOM    539  HA  MET A  37      24.561   2.567  -8.590  1.00  0.91           H  
ATOM    540 1HB  MET A  37      23.338   0.459  -9.179  1.00  0.91           H  
ATOM    541 2HB  MET A  37      23.872  -0.238  -7.655  1.00  0.91           H  
ATOM    542 1HG  MET A  37      21.661   0.685  -7.428  1.00  0.91           H  
ATOM    543 2HG  MET A  37      22.814   1.585  -6.427  1.00  0.91           H  
ATOM    544 1HE  MET A  37      20.996   2.431 -10.249  1.00  0.91           H  
ATOM    545 2HE  MET A  37      22.159   1.189  -9.959  1.00  0.91           H  
ATOM    546 3HE  MET A  37      20.647   1.266  -9.079  1.00  0.91           H  
ATOM    547  N   CYS A  38      25.902   0.870  -6.162  1.00  0.90           N  
ATOM    548  CA  CYS A  38      26.251   1.009  -4.783  1.00  0.90           C  
ATOM    549  C   CYS A  38      27.155   2.216  -4.640  1.00  0.90           C  
ATOM    550  O   CYS A  38      26.968   3.029  -3.737  1.00  0.90           O  
ATOM    551  CB  CYS A  38      26.937  -0.253  -4.305  1.00  0.90           C  
ATOM    552  SG  CYS A  38      25.814  -1.666  -4.270  1.00  0.90           S  
ATOM    553  H   CYS A  38      26.186   0.046  -6.693  1.00  0.90           H  
ATOM    554  HA  CYS A  38      25.346   1.168  -4.201  1.00  0.90           H  
ATOM    555 1HB  CYS A  38      27.767  -0.494  -4.967  1.00  0.90           H  
ATOM    556 2HB  CYS A  38      27.336  -0.104  -3.301  1.00  0.90           H  
ATOM    557  HG  CYS A  38      25.773  -1.808  -5.626  1.00  0.90           H  
ATOM    558  N   ALA A  39      28.071   2.406  -5.603  1.00  0.88           N  
ATOM    559  CA  ALA A  39      29.005   3.530  -5.579  1.00  0.88           C  
ATOM    560  C   ALA A  39      28.266   4.860  -5.553  1.00  0.88           C  
ATOM    561  O   ALA A  39      28.663   5.780  -4.830  1.00  0.88           O  
ATOM    562  CB  ALA A  39      29.940   3.468  -6.765  1.00  0.88           C  
ATOM    563  H   ALA A  39      28.155   1.711  -6.347  1.00  0.88           H  
ATOM    564  HA  ALA A  39      29.594   3.459  -4.683  1.00  0.88           H  
ATOM    565 1HB  ALA A  39      30.648   4.291  -6.710  1.00  0.88           H  
ATOM    566 2HB  ALA A  39      30.477   2.519  -6.752  1.00  0.88           H  
ATOM    567 3HB  ALA A  39      29.376   3.546  -7.681  1.00  0.88           H  
ATOM    568  N   VAL A  40      27.120   4.922  -6.232  1.00  0.85           N  
ATOM    569  CA  VAL A  40      26.306   6.133  -6.280  1.00  0.85           C  
ATOM    570  C   VAL A  40      25.958   6.615  -4.877  1.00  0.85           C  
ATOM    571  O   VAL A  40      25.831   7.823  -4.651  1.00  0.85           O  
ATOM    572  CB  VAL A  40      24.962   5.911  -7.024  1.00  0.85           C  
ATOM    573  CG1 VAL A  40      24.081   7.126  -6.864  1.00  0.85           C  
ATOM    574  CG2 VAL A  40      25.194   5.631  -8.482  1.00  0.85           C  
ATOM    575  H   VAL A  40      26.852   4.116  -6.800  1.00  0.85           H  
ATOM    576  HA  VAL A  40      26.871   6.909  -6.792  1.00  0.85           H  
ATOM    577  HB  VAL A  40      24.445   5.086  -6.573  1.00  0.85           H  
ATOM    578 1HG1 VAL A  40      23.129   6.950  -7.365  1.00  0.85           H  
ATOM    579 2HG1 VAL A  40      23.907   7.305  -5.807  1.00  0.85           H  
ATOM    580 3HG1 VAL A  40      24.570   7.991  -7.304  1.00  0.85           H  
ATOM    581 1HG2 VAL A  40      24.237   5.467  -8.975  1.00  0.85           H  
ATOM    582 2HG2 VAL A  40      25.703   6.476  -8.940  1.00  0.85           H  
ATOM    583 3HG2 VAL A  40      25.798   4.755  -8.580  1.00  0.85           H  
ATOM    584  N   PHE A  41      25.708   5.677  -3.961  1.00  0.82           N  
ATOM    585  CA  PHE A  41      25.281   6.030  -2.624  1.00  0.82           C  
ATOM    586  C   PHE A  41      26.311   5.766  -1.503  1.00  0.82           C  
ATOM    587  O   PHE A  41      25.951   5.837  -0.327  1.00  0.82           O  
ATOM    588  CB  PHE A  41      24.002   5.267  -2.316  1.00  0.82           C  
ATOM    589  CG  PHE A  41      22.913   5.542  -3.308  1.00  0.82           C  
ATOM    590  CD1 PHE A  41      22.557   4.591  -4.261  1.00  0.82           C  
ATOM    591  CD2 PHE A  41      22.260   6.758  -3.316  1.00  0.82           C  
ATOM    592  CE1 PHE A  41      21.557   4.857  -5.177  1.00  0.82           C  
ATOM    593  CE2 PHE A  41      21.260   7.030  -4.234  1.00  0.82           C  
ATOM    594  CZ  PHE A  41      20.907   6.074  -5.165  1.00  0.82           C  
ATOM    595  H   PHE A  41      25.879   4.697  -4.179  1.00  0.82           H  
ATOM    596  HA  PHE A  41      25.042   7.085  -2.619  1.00  0.82           H  
ATOM    597 1HB  PHE A  41      24.204   4.195  -2.306  1.00  0.82           H  
ATOM    598 2HB  PHE A  41      23.643   5.548  -1.330  1.00  0.82           H  
ATOM    599  HD1 PHE A  41      23.072   3.627  -4.278  1.00  0.82           H  
ATOM    600  HD2 PHE A  41      22.545   7.509  -2.582  1.00  0.82           H  
ATOM    601  HE1 PHE A  41      21.278   4.110  -5.904  1.00  0.82           H  
ATOM    602  HE2 PHE A  41      20.754   7.998  -4.215  1.00  0.82           H  
ATOM    603  HZ  PHE A  41      20.122   6.274  -5.887  1.00  0.82           H  
ATOM    604  N   ARG A  42      27.582   5.480  -1.833  1.00  0.79           N  
ATOM    605  CA  ARG A  42      28.530   5.161  -0.747  1.00  0.79           C  
ATOM    606  C   ARG A  42      28.915   6.353   0.115  1.00  0.79           C  
ATOM    607  O   ARG A  42      29.243   7.432  -0.392  1.00  0.79           O  
ATOM    608  CB  ARG A  42      29.814   4.516  -1.267  1.00  0.79           C  
ATOM    609  CG  ARG A  42      29.634   3.110  -1.774  1.00  0.79           C  
ATOM    610  CD  ARG A  42      30.856   2.512  -2.385  1.00  0.79           C  
ATOM    611  NE  ARG A  42      30.510   1.270  -3.078  1.00  0.79           N  
ATOM    612  CZ  ARG A  42      31.233   0.689  -4.060  1.00  0.79           C  
ATOM    613  NH1 ARG A  42      32.363   1.224  -4.461  1.00  0.79           N  
ATOM    614  NH2 ARG A  42      30.785  -0.418  -4.625  1.00  0.79           N  
ATOM    615  H   ARG A  42      27.881   5.472  -2.811  1.00  0.79           H  
ATOM    616  HA  ARG A  42      28.044   4.428  -0.105  1.00  0.79           H  
ATOM    617 1HB  ARG A  42      30.213   5.114  -2.085  1.00  0.79           H  
ATOM    618 2HB  ARG A  42      30.557   4.498  -0.468  1.00  0.79           H  
ATOM    619 1HG  ARG A  42      29.325   2.473  -0.940  1.00  0.79           H  
ATOM    620 2HG  ARG A  42      28.882   3.115  -2.492  1.00  0.79           H  
ATOM    621 1HD  ARG A  42      31.306   3.199  -3.098  1.00  0.79           H  
ATOM    622 2HD  ARG A  42      31.574   2.273  -1.600  1.00  0.79           H  
ATOM    623  HE  ARG A  42      29.650   0.810  -2.807  1.00  0.79           H  
ATOM    624 1HH1 ARG A  42      32.702   2.072  -4.032  1.00  0.79           H  
ATOM    625 2HH1 ARG A  42      32.887   0.780  -5.207  1.00  0.79           H  
ATOM    626 1HH2 ARG A  42      29.913  -0.808  -4.330  1.00  0.79           H  
ATOM    627 2HH2 ARG A  42      31.306  -0.897  -5.382  1.00  0.79           H  
ATOM    628  N   GLY A  43      28.906   6.147   1.429  1.00  0.77           N  
ATOM    629  CA  GLY A  43      29.319   7.198   2.350  1.00  0.77           C  
ATOM    630  C   GLY A  43      30.819   7.096   2.696  1.00  0.77           C  
ATOM    631  O   GLY A  43      31.468   6.121   2.318  1.00  0.77           O  
ATOM    632  H   GLY A  43      28.596   5.231   1.778  1.00  0.77           H  
ATOM    633 1HA  GLY A  43      29.081   8.147   1.886  1.00  0.77           H  
ATOM    634 2HA  GLY A  43      28.726   7.125   3.262  1.00  0.77           H  
ATOM    635  N   PRO A  44      31.399   8.113   3.366  1.00  0.75           N  
ATOM    636  CA  PRO A  44      32.756   8.152   3.904  1.00  0.75           C  
ATOM    637  C   PRO A  44      32.990   7.097   4.981  1.00  0.75           C  
ATOM    638  O   PRO A  44      32.073   6.757   5.729  1.00  0.75           O  
ATOM    639  CB  PRO A  44      32.841   9.552   4.532  1.00  0.75           C  
ATOM    640  CG  PRO A  44      31.778  10.362   3.842  1.00  0.75           C  
ATOM    641  CD  PRO A  44      30.662   9.386   3.551  1.00  0.75           C  
ATOM    642  HA  PRO A  44      33.478   8.038   3.084  1.00  0.75           H  
ATOM    643 1HB  PRO A  44      32.690   9.477   5.620  1.00  0.75           H  
ATOM    644 2HB  PRO A  44      33.851   9.962   4.385  1.00  0.75           H  
ATOM    645 1HG  PRO A  44      31.457  11.191   4.491  1.00  0.75           H  
ATOM    646 2HG  PRO A  44      32.189  10.818   2.928  1.00  0.75           H  
ATOM    647 1HD  PRO A  44      29.957   9.317   4.393  1.00  0.75           H  
ATOM    648 2HD  PRO A  44      30.194   9.739   2.634  1.00  0.75           H  
ATOM    649  N   ARG A  45      34.223   6.625   5.114  1.00  0.74           N  
ATOM    650  CA  ARG A  45      34.538   5.749   6.237  1.00  0.74           C  
ATOM    651  C   ARG A  45      34.635   6.650   7.470  1.00  0.74           C  
ATOM    652  O   ARG A  45      35.112   7.778   7.345  1.00  0.74           O  
ATOM    653  CB  ARG A  45      35.846   5.005   6.015  1.00  0.74           C  
ATOM    654  CG  ARG A  45      35.795   3.965   4.912  1.00  0.74           C  
ATOM    655  CD  ARG A  45      37.112   3.331   4.712  1.00  0.74           C  
ATOM    656  NE  ARG A  45      37.090   2.344   3.651  1.00  0.74           N  
ATOM    657  CZ  ARG A  45      38.167   1.776   3.112  1.00  0.74           C  
ATOM    658  NH1 ARG A  45      39.389   2.080   3.516  1.00  0.74           N  
ATOM    659  NH2 ARG A  45      37.956   0.912   2.164  1.00  0.74           N  
ATOM    660  H   ARG A  45      34.945   6.893   4.461  1.00  0.74           H  
ATOM    661  HA  ARG A  45      33.733   5.024   6.339  1.00  0.74           H  
ATOM    662 1HB  ARG A  45      36.627   5.718   5.757  1.00  0.74           H  
ATOM    663 2HB  ARG A  45      36.156   4.505   6.934  1.00  0.74           H  
ATOM    664 1HG  ARG A  45      35.076   3.185   5.175  1.00  0.74           H  
ATOM    665 2HG  ARG A  45      35.491   4.437   3.976  1.00  0.74           H  
ATOM    666 1HD  ARG A  45      37.842   4.093   4.448  1.00  0.74           H  
ATOM    667 2HD  ARG A  45      37.419   2.843   5.626  1.00  0.74           H  
ATOM    668  HE  ARG A  45      36.181   2.028   3.258  1.00  0.74           H  
ATOM    669 1HH1 ARG A  45      39.523   2.757   4.252  1.00  0.74           H  
ATOM    670 2HH1 ARG A  45      40.187   1.635   3.087  1.00  0.74           H  
ATOM    671 1HH2 ARG A  45      36.964   0.734   1.906  1.00  0.74           H  
ATOM    672 2HH2 ARG A  45      38.715   0.443   1.705  1.00  0.74           H  
ATOM    673  N   PRO A  46      34.196   6.213   8.656  1.00  0.73           N  
ATOM    674  CA  PRO A  46      34.260   6.984   9.875  1.00  0.73           C  
ATOM    675  C   PRO A  46      35.718   7.171  10.343  1.00  0.73           C  
ATOM    676  O   PRO A  46      36.530   6.245  10.210  1.00  0.73           O  
ATOM    677  CB  PRO A  46      33.436   6.123  10.835  1.00  0.73           C  
ATOM    678  CG  PRO A  46      33.529   4.721  10.276  1.00  0.73           C  
ATOM    679  CD  PRO A  46      33.619   4.890   8.790  1.00  0.73           C  
ATOM    680  HA  PRO A  46      33.732   7.919   9.688  1.00  0.73           H  
ATOM    681 1HB  PRO A  46      33.854   6.199  11.859  1.00  0.73           H  
ATOM    682 2HB  PRO A  46      32.402   6.492  10.891  1.00  0.73           H  
ATOM    683 1HG  PRO A  46      34.396   4.218  10.702  1.00  0.73           H  
ATOM    684 2HG  PRO A  46      32.646   4.135  10.574  1.00  0.73           H  
ATOM    685 1HD  PRO A  46      34.303   4.152   8.401  1.00  0.73           H  
ATOM    686 2HD  PRO A  46      32.614   4.839   8.328  1.00  0.73           H  
ATOM    687  N   PRO A  47      36.066   8.332  10.926  1.00  0.72           N  
ATOM    688  CA  PRO A  47      37.368   8.643  11.480  1.00  0.72           C  
ATOM    689  C   PRO A  47      37.804   7.642  12.521  1.00  0.72           C  
ATOM    690  O   PRO A  47      37.012   7.221  13.360  1.00  0.72           O  
ATOM    691  CB  PRO A  47      37.135  10.011  12.126  1.00  0.72           C  
ATOM    692  CG  PRO A  47      36.013  10.621  11.337  1.00  0.72           C  
ATOM    693  CD  PRO A  47      35.112   9.466  10.978  1.00  0.72           C  
ATOM    694  HA  PRO A  47      38.103   8.707  10.663  1.00  0.72           H  
ATOM    695 1HB  PRO A  47      36.889   9.883  13.191  1.00  0.72           H  
ATOM    696 2HB  PRO A  47      38.059  10.607  12.083  1.00  0.72           H  
ATOM    697 1HG  PRO A  47      35.501  11.389  11.938  1.00  0.72           H  
ATOM    698 2HG  PRO A  47      36.414  11.131  10.447  1.00  0.72           H  
ATOM    699 1HD  PRO A  47      34.326   9.297  11.731  1.00  0.72           H  
ATOM    700 2HD  PRO A  47      34.718   9.710   9.983  1.00  0.72           H  
ATOM    701  N   GLY A  48      39.076   7.283  12.483  1.00  0.70           N  
ATOM    702  CA  GLY A  48      39.657   6.369  13.456  1.00  0.70           C  
ATOM    703  C   GLY A  48      39.440   4.888  13.144  1.00  0.70           C  
ATOM    704  O   GLY A  48      39.964   4.028  13.854  1.00  0.70           O  
ATOM    705  H   GLY A  48      39.671   7.658  11.758  1.00  0.70           H  
ATOM    706 1HA  GLY A  48      40.727   6.564  13.528  1.00  0.70           H  
ATOM    707 2HA  GLY A  48      39.238   6.589  14.437  1.00  0.70           H  
ATOM    708  N   LEU A  49      38.708   4.561  12.082  1.00  0.69           N  
ATOM    709  CA  LEU A  49      38.498   3.148  11.808  1.00  0.69           C  
ATOM    710  C   LEU A  49      39.655   2.530  11.041  1.00  0.69           C  
ATOM    711  O   LEU A  49      40.019   2.984   9.955  1.00  0.69           O  
ATOM    712  CB  LEU A  49      37.231   2.929  11.002  1.00  0.69           C  
ATOM    713  CG  LEU A  49      36.910   1.487  10.703  1.00  0.69           C  
ATOM    714  CD1 LEU A  49      36.575   0.757  11.973  1.00  0.69           C  
ATOM    715  CD2 LEU A  49      35.812   1.452   9.766  1.00  0.69           C  
ATOM    716  H   LEU A  49      38.248   5.268  11.501  1.00  0.69           H  
ATOM    717  HA  LEU A  49      38.398   2.626  12.758  1.00  0.69           H  
ATOM    718 1HB  LEU A  49      36.398   3.353  11.557  1.00  0.69           H  
ATOM    719 2HB  LEU A  49      37.319   3.466  10.055  1.00  0.69           H  
ATOM    720  HG  LEU A  49      37.773   1.003  10.271  1.00  0.69           H  
ATOM    721 1HD1 LEU A  49      36.353  -0.274  11.741  1.00  0.69           H  
ATOM    722 2HD1 LEU A  49      37.422   0.800  12.652  1.00  0.69           H  
ATOM    723 3HD1 LEU A  49      35.706   1.219  12.443  1.00  0.69           H  
ATOM    724 1HD2 LEU A  49      35.583   0.450   9.536  1.00  0.69           H  
ATOM    725 2HD2 LEU A  49      34.944   1.932  10.211  1.00  0.69           H  
ATOM    726 3HD2 LEU A  49      36.101   1.979   8.859  1.00  0.69           H  
ATOM    727  N   VAL A  50      40.220   1.469  11.591  1.00  0.68           N  
ATOM    728  CA  VAL A  50      41.306   0.780  10.920  1.00  0.68           C  
ATOM    729  C   VAL A  50      40.736  -0.162   9.880  1.00  0.68           C  
ATOM    730  O   VAL A  50      39.915  -1.014  10.215  1.00  0.68           O  
ATOM    731  CB  VAL A  50      42.120  -0.031  11.938  1.00  0.68           C  
ATOM    732  CG1 VAL A  50      43.205  -0.819  11.238  1.00  0.68           C  
ATOM    733  CG2 VAL A  50      42.705   0.911  12.970  1.00  0.68           C  
ATOM    734  H   VAL A  50      39.899   1.154  12.493  1.00  0.68           H  
ATOM    735  HA  VAL A  50      41.949   1.514  10.432  1.00  0.68           H  
ATOM    736  HB  VAL A  50      41.464  -0.749  12.432  1.00  0.68           H  
ATOM    737 1HG1 VAL A  50      43.763  -1.400  11.973  1.00  0.68           H  
ATOM    738 2HG1 VAL A  50      42.751  -1.496  10.511  1.00  0.68           H  
ATOM    739 3HG1 VAL A  50      43.881  -0.134  10.726  1.00  0.68           H  
ATOM    740 1HG2 VAL A  50      43.274   0.345  13.704  1.00  0.68           H  
ATOM    741 2HG2 VAL A  50      43.364   1.624  12.475  1.00  0.68           H  
ATOM    742 3HG2 VAL A  50      41.899   1.453  13.473  1.00  0.68           H  
ATOM    743  N   VAL A  51      41.138   0.000   8.623  1.00  0.67           N  
ATOM    744  CA  VAL A  51      40.600  -0.852   7.569  1.00  0.67           C  
ATOM    745  C   VAL A  51      41.710  -1.426   6.701  1.00  0.67           C  
ATOM    746  O   VAL A  51      42.624  -0.703   6.297  1.00  0.67           O  
ATOM    747  CB  VAL A  51      39.586  -0.098   6.669  1.00  0.67           C  
ATOM    748  CG1 VAL A  51      39.018  -1.054   5.587  1.00  0.67           C  
ATOM    749  CG2 VAL A  51      38.471   0.467   7.521  1.00  0.67           C  
ATOM    750  H   VAL A  51      41.810   0.720   8.400  1.00  0.67           H  
ATOM    751  HA  VAL A  51      40.074  -1.670   8.038  1.00  0.67           H  
ATOM    752  HB  VAL A  51      40.090   0.712   6.150  1.00  0.67           H  
ATOM    753 1HG1 VAL A  51      38.309  -0.519   4.964  1.00  0.67           H  
ATOM    754 2HG1 VAL A  51      39.816  -1.439   4.959  1.00  0.67           H  
ATOM    755 3HG1 VAL A  51      38.508  -1.888   6.076  1.00  0.67           H  
ATOM    756 1HG2 VAL A  51      37.760   0.984   6.898  1.00  0.67           H  
ATOM    757 2HG2 VAL A  51      37.980  -0.345   8.039  1.00  0.67           H  
ATOM    758 3HG2 VAL A  51      38.884   1.162   8.243  1.00  0.67           H  
ATOM    759  N   GLY A  52      41.616  -2.715   6.387  1.00  0.68           N  
ATOM    760  CA  GLY A  52      42.601  -3.318   5.492  1.00  0.68           C  
ATOM    761  C   GLY A  52      42.129  -4.632   4.882  1.00  0.68           C  
ATOM    762  O   GLY A  52      41.103  -5.192   5.278  1.00  0.68           O  
ATOM    763  H   GLY A  52      40.847  -3.258   6.783  1.00  0.68           H  
ATOM    764 1HA  GLY A  52      42.831  -2.617   4.690  1.00  0.68           H  
ATOM    765 2HA  GLY A  52      43.527  -3.484   6.039  1.00  0.68           H  
ATOM    766  N   ASP A  53      42.894  -5.115   3.905  1.00  0.69           N  
ATOM    767  CA  ASP A  53      42.529  -6.317   3.161  1.00  0.69           C  
ATOM    768  C   ASP A  53      43.335  -7.549   3.538  1.00  0.69           C  
ATOM    769  O   ASP A  53      44.487  -7.445   3.967  1.00  0.69           O  
ATOM    770  CB  ASP A  53      42.700  -6.053   1.671  1.00  0.69           C  
ATOM    771  CG  ASP A  53      41.832  -4.928   1.212  1.00  0.69           C  
ATOM    772  OD1 ASP A  53      40.928  -4.567   1.940  1.00  0.69           O  
ATOM    773  OD2 ASP A  53      42.037  -4.402   0.143  1.00  0.69           O  
ATOM    774  H   ASP A  53      43.739  -4.620   3.653  1.00  0.69           H  
ATOM    775  HA  ASP A  53      41.479  -6.537   3.354  1.00  0.69           H  
ATOM    776 1HB  ASP A  53      43.741  -5.819   1.454  1.00  0.69           H  
ATOM    777 2HB  ASP A  53      42.438  -6.952   1.112  1.00  0.69           H  
ATOM    778  N   ARG A  54      42.734  -8.718   3.325  1.00  0.72           N  
ATOM    779  CA  ARG A  54      43.413  -9.989   3.555  1.00  0.72           C  
ATOM    780  C   ARG A  54      42.766 -11.172   2.823  1.00  0.72           C  
ATOM    781  O   ARG A  54      41.660 -11.067   2.303  1.00  0.72           O  
ATOM    782  CB  ARG A  54      43.486 -10.256   5.045  1.00  0.72           C  
ATOM    783  CG  ARG A  54      42.178 -10.368   5.728  1.00  0.72           C  
ATOM    784  CD  ARG A  54      42.360 -10.432   7.194  1.00  0.72           C  
ATOM    785  NE  ARG A  54      42.829  -9.165   7.734  1.00  0.72           N  
ATOM    786  CZ  ARG A  54      43.069  -8.931   9.039  1.00  0.72           C  
ATOM    787  NH1 ARG A  54      42.877  -9.884   9.924  1.00  0.72           N  
ATOM    788  NH2 ARG A  54      43.492  -7.742   9.428  1.00  0.72           N  
ATOM    789  H   ARG A  54      41.757  -8.710   3.028  1.00  0.72           H  
ATOM    790  HA  ARG A  54      44.435  -9.889   3.189  1.00  0.72           H  
ATOM    791 1HB  ARG A  54      44.020 -11.189   5.219  1.00  0.72           H  
ATOM    792 2HB  ARG A  54      44.050  -9.464   5.537  1.00  0.72           H  
ATOM    793 1HG  ARG A  54      41.571  -9.488   5.496  1.00  0.72           H  
ATOM    794 2HG  ARG A  54      41.673 -11.240   5.381  1.00  0.72           H  
ATOM    795 1HD  ARG A  54      41.429 -10.678   7.669  1.00  0.72           H  
ATOM    796 2HD  ARG A  54      43.097 -11.198   7.430  1.00  0.72           H  
ATOM    797  HE  ARG A  54      42.985  -8.405   7.083  1.00  0.72           H  
ATOM    798 1HH1 ARG A  54      42.554 -10.793   9.627  1.00  0.72           H  
ATOM    799 2HH1 ARG A  54      43.053  -9.708  10.903  1.00  0.72           H  
ATOM    800 1HH2 ARG A  54      43.638  -7.010   8.745  1.00  0.72           H  
ATOM    801 2HH2 ARG A  54      43.670  -7.564  10.404  1.00  0.72           H  
ATOM    802  N   ARG A  55      43.475 -12.302   2.776  1.00  0.74           N  
ATOM    803  CA  ARG A  55      42.972 -13.541   2.158  1.00  0.74           C  
ATOM    804  C   ARG A  55      42.802 -14.613   3.234  1.00  0.74           C  
ATOM    805  O   ARG A  55      43.785 -15.205   3.682  1.00  0.74           O  
ATOM    806  CB  ARG A  55      43.959 -14.065   1.115  1.00  0.74           C  
ATOM    807  CG  ARG A  55      44.236 -13.165  -0.100  1.00  0.74           C  
ATOM    808  CD  ARG A  55      43.102 -13.108  -1.050  1.00  0.74           C  
ATOM    809  NE  ARG A  55      42.820 -14.396  -1.669  1.00  0.74           N  
ATOM    810  CZ  ARG A  55      43.434 -14.888  -2.752  1.00  0.74           C  
ATOM    811  NH1 ARG A  55      44.384 -14.213  -3.364  1.00  0.74           N  
ATOM    812  NH2 ARG A  55      43.056 -16.069  -3.187  1.00  0.74           N  
ATOM    813  H   ARG A  55      44.391 -12.318   3.198  1.00  0.74           H  
ATOM    814  HA  ARG A  55      42.007 -13.352   1.691  1.00  0.74           H  
ATOM    815 1HB  ARG A  55      44.914 -14.276   1.593  1.00  0.74           H  
ATOM    816 2HB  ARG A  55      43.580 -15.006   0.725  1.00  0.74           H  
ATOM    817 1HG  ARG A  55      44.440 -12.150   0.241  1.00  0.74           H  
ATOM    818 2HG  ARG A  55      45.105 -13.546  -0.637  1.00  0.74           H  
ATOM    819 1HD  ARG A  55      42.235 -12.811  -0.513  1.00  0.74           H  
ATOM    820 2HD  ARG A  55      43.309 -12.386  -1.837  1.00  0.74           H  
ATOM    821  HE  ARG A  55      42.088 -14.990  -1.271  1.00  0.74           H  
ATOM    822 1HH1 ARG A  55      44.662 -13.308  -3.016  1.00  0.74           H  
ATOM    823 2HH1 ARG A  55      44.834 -14.603  -4.179  1.00  0.74           H  
ATOM    824 1HH2 ARG A  55      42.309 -16.549  -2.666  1.00  0.74           H  
ATOM    825 2HH2 ARG A  55      43.485 -16.484  -3.999  1.00  0.74           H  
ATOM    826  N   ILE A  56      41.575 -14.843   3.690  1.00  0.75           N  
ATOM    827  CA  ILE A  56      41.396 -15.751   4.819  1.00  0.75           C  
ATOM    828  C   ILE A  56      40.954 -17.112   4.331  1.00  0.75           C  
ATOM    829  O   ILE A  56      39.861 -17.277   3.804  1.00  0.75           O  
ATOM    830  CB  ILE A  56      40.340 -15.226   5.774  1.00  0.75           C  
ATOM    831  CG1 ILE A  56      40.689 -13.869   6.284  1.00  0.75           C  
ATOM    832  CG2 ILE A  56      40.172 -16.152   6.884  1.00  0.75           C  
ATOM    833  CD1 ILE A  56      39.572 -13.247   7.105  1.00  0.75           C  
ATOM    834  H   ILE A  56      40.773 -14.393   3.249  1.00  0.75           H  
ATOM    835  HA  ILE A  56      42.339 -15.856   5.351  1.00  0.75           H  
ATOM    836  HB  ILE A  56      39.418 -15.123   5.237  1.00  0.75           H  
ATOM    837 1HG1 ILE A  56      41.593 -13.924   6.888  1.00  0.75           H  
ATOM    838 2HG1 ILE A  56      40.877 -13.242   5.429  1.00  0.75           H  
ATOM    839 1HG2 ILE A  56      39.403 -15.770   7.551  1.00  0.75           H  
ATOM    840 2HG2 ILE A  56      39.881 -17.134   6.507  1.00  0.75           H  
ATOM    841 3HG2 ILE A  56      41.112 -16.235   7.422  1.00  0.75           H  
ATOM    842 1HD1 ILE A  56      39.850 -12.260   7.436  1.00  0.75           H  
ATOM    843 2HD1 ILE A  56      38.678 -13.177   6.506  1.00  0.75           H  
ATOM    844 3HD1 ILE A  56      39.371 -13.873   7.976  1.00  0.75           H  
ATOM    845  N   GLY A  57      41.845 -18.090   4.408  1.00  0.74           N  
ATOM    846  CA  GLY A  57      41.513 -19.397   3.851  1.00  0.74           C  
ATOM    847  C   GLY A  57      41.531 -19.304   2.326  1.00  0.74           C  
ATOM    848  O   GLY A  57      40.990 -20.157   1.625  1.00  0.74           O  
ATOM    849  H   GLY A  57      42.741 -17.929   4.849  1.00  0.74           H  
ATOM    850 1HA  GLY A  57      42.235 -20.140   4.190  1.00  0.74           H  
ATOM    851 2HA  GLY A  57      40.530 -19.708   4.198  1.00  0.74           H  
ATOM    852  N   GLY A  58      42.142 -18.227   1.828  1.00  0.72           N  
ATOM    853  CA  GLY A  58      42.189 -17.905   0.417  1.00  0.72           C  
ATOM    854  C   GLY A  58      41.035 -16.987  -0.018  1.00  0.72           C  
ATOM    855  O   GLY A  58      41.042 -16.500  -1.151  1.00  0.72           O  
ATOM    856  H   GLY A  58      42.581 -17.593   2.480  1.00  0.72           H  
ATOM    857 1HA  GLY A  58      43.142 -17.426   0.192  1.00  0.72           H  
ATOM    858 2HA  GLY A  58      42.156 -18.827  -0.162  1.00  0.72           H  
ATOM    859  N   VAL A  59      40.064 -16.712   0.867  1.00  0.69           N  
ATOM    860  CA  VAL A  59      38.919 -15.882   0.493  1.00  0.69           C  
ATOM    861  C   VAL A  59      39.199 -14.395   0.763  1.00  0.69           C  
ATOM    862  O   VAL A  59      39.490 -14.026   1.904  1.00  0.69           O  
ATOM    863  CB  VAL A  59      37.700 -16.306   1.332  1.00  0.69           C  
ATOM    864  CG1 VAL A  59      36.493 -15.465   0.972  1.00  0.69           C  
ATOM    865  CG2 VAL A  59      37.436 -17.769   1.132  1.00  0.69           C  
ATOM    866  H   VAL A  59      40.086 -17.105   1.809  1.00  0.69           H  
ATOM    867  HA  VAL A  59      38.687 -16.068  -0.549  1.00  0.69           H  
ATOM    868  HB  VAL A  59      37.917 -16.131   2.390  1.00  0.69           H  
ATOM    869 1HG1 VAL A  59      35.668 -15.794   1.581  1.00  0.69           H  
ATOM    870 2HG1 VAL A  59      36.700 -14.410   1.151  1.00  0.69           H  
ATOM    871 3HG1 VAL A  59      36.246 -15.609  -0.082  1.00  0.69           H  
ATOM    872 1HG2 VAL A  59      36.593 -18.065   1.748  1.00  0.69           H  
ATOM    873 2HG2 VAL A  59      37.210 -17.967   0.084  1.00  0.69           H  
ATOM    874 3HG2 VAL A  59      38.320 -18.342   1.431  1.00  0.69           H  
ATOM    875  N   PRO A  60      39.197 -13.502  -0.242  1.00  0.65           N  
ATOM    876  CA  PRO A  60      39.451 -12.094  -0.028  1.00  0.65           C  
ATOM    877  C   PRO A  60      38.436 -11.552   0.949  1.00  0.65           C  
ATOM    878  O   PRO A  60      37.233 -11.781   0.786  1.00  0.65           O  
ATOM    879  CB  PRO A  60      39.264 -11.493  -1.422  1.00  0.65           C  
ATOM    880  CG  PRO A  60      39.515 -12.642  -2.375  1.00  0.65           C  
ATOM    881  CD  PRO A  60      38.963 -13.873  -1.651  1.00  0.65           C  
ATOM    882  HA  PRO A  60      40.461 -11.938   0.354  1.00  0.65           H  
ATOM    883 1HB  PRO A  60      38.269 -11.062  -1.526  1.00  0.65           H  
ATOM    884 2HB  PRO A  60      39.976 -10.668  -1.564  1.00  0.65           H  
ATOM    885 1HG  PRO A  60      38.981 -12.449  -3.323  1.00  0.65           H  
ATOM    886 2HG  PRO A  60      40.576 -12.720  -2.622  1.00  0.65           H  
ATOM    887 1HD  PRO A  60      37.883 -14.009  -1.849  1.00  0.65           H  
ATOM    888 2HD  PRO A  60      39.562 -14.729  -1.963  1.00  0.65           H  
ATOM    889  N   CYS A  61      38.915 -10.799   1.913  1.00  0.62           N  
ATOM    890  CA  CYS A  61      38.058 -10.194   2.901  1.00  0.62           C  
ATOM    891  C   CYS A  61      38.506  -8.775   3.233  1.00  0.62           C  
ATOM    892  O   CYS A  61      39.694  -8.439   3.127  1.00  0.62           O  
ATOM    893  CB  CYS A  61      38.032 -11.053   4.173  1.00  0.62           C  
ATOM    894  SG  CYS A  61      37.414 -12.772   3.941  1.00  0.62           S  
ATOM    895  H   CYS A  61      39.919 -10.686   1.989  1.00  0.62           H  
ATOM    896  HA  CYS A  61      37.057 -10.152   2.492  1.00  0.62           H  
ATOM    897 1HB  CYS A  61      39.038 -11.108   4.592  1.00  0.62           H  
ATOM    898 2HB  CYS A  61      37.397 -10.565   4.904  1.00  0.62           H  
ATOM    899  HG  CYS A  61      38.319 -13.148   3.008  1.00  0.62           H  
ATOM    900  N   ARG A  62      37.566  -7.943   3.669  1.00  0.62           N  
ATOM    901  CA  ARG A  62      37.972  -6.628   4.172  1.00  0.62           C  
ATOM    902  C   ARG A  62      37.695  -6.612   5.653  1.00  0.62           C  
ATOM    903  O   ARG A  62      36.622  -7.030   6.097  1.00  0.62           O  
ATOM    904  CB  ARG A  62      37.274  -5.435   3.526  1.00  0.62           C  
ATOM    905  CG  ARG A  62      37.518  -5.212   2.047  1.00  0.62           C  
ATOM    906  CD  ARG A  62      37.033  -3.853   1.571  1.00  0.62           C  
ATOM    907  NE  ARG A  62      37.186  -3.645   0.108  1.00  0.62           N  
ATOM    908  CZ  ARG A  62      38.347  -3.382  -0.515  1.00  0.62           C  
ATOM    909  NH1 ARG A  62      39.469  -3.370   0.138  1.00  0.62           N  
ATOM    910  NH2 ARG A  62      38.336  -3.151  -1.803  1.00  0.62           N  
ATOM    911  H   ARG A  62      36.601  -8.273   3.707  1.00  0.62           H  
ATOM    912  HA  ARG A  62      39.045  -6.493   4.026  1.00  0.62           H  
ATOM    913 1HB  ARG A  62      36.203  -5.537   3.653  1.00  0.62           H  
ATOM    914 2HB  ARG A  62      37.577  -4.521   4.046  1.00  0.62           H  
ATOM    915 1HG  ARG A  62      38.575  -5.339   1.805  1.00  0.62           H  
ATOM    916 2HG  ARG A  62      36.939  -5.925   1.542  1.00  0.62           H  
ATOM    917 1HD  ARG A  62      35.976  -3.748   1.807  1.00  0.62           H  
ATOM    918 2HD  ARG A  62      37.591  -3.070   2.086  1.00  0.62           H  
ATOM    919  HE  ARG A  62      36.350  -3.613  -0.496  1.00  0.62           H  
ATOM    920 1HH1 ARG A  62      39.519  -3.591   1.132  1.00  0.62           H  
ATOM    921 2HH1 ARG A  62      40.369  -3.234  -0.330  1.00  0.62           H  
ATOM    922 1HH2 ARG A  62      37.428  -3.154  -2.290  1.00  0.62           H  
ATOM    923 2HH2 ARG A  62      39.189  -2.959  -2.296  1.00  0.62           H  
ATOM    924  N   VAL A  63      38.653  -6.136   6.425  1.00  0.64           N  
ATOM    925  CA  VAL A  63      38.487  -6.105   7.862  1.00  0.64           C  
ATOM    926  C   VAL A  63      38.472  -4.684   8.376  1.00  0.64           C  
ATOM    927  O   VAL A  63      39.306  -3.857   7.995  1.00  0.64           O  
ATOM    928  CB  VAL A  63      39.565  -6.951   8.559  1.00  0.64           C  
ATOM    929  CG1 VAL A  63      39.391  -6.868  10.061  1.00  0.64           C  
ATOM    930  CG2 VAL A  63      39.420  -8.385   8.090  1.00  0.64           C  
ATOM    931  H   VAL A  63      39.520  -5.799   6.006  1.00  0.64           H  
ATOM    932  HA  VAL A  63      37.531  -6.557   8.102  1.00  0.64           H  
ATOM    933  HB  VAL A  63      40.557  -6.572   8.314  1.00  0.64           H  
ATOM    934 1HG1 VAL A  63      40.147  -7.478  10.546  1.00  0.64           H  
ATOM    935 2HG1 VAL A  63      39.493  -5.834  10.399  1.00  0.64           H  
ATOM    936 3HG1 VAL A  63      38.403  -7.235  10.321  1.00  0.64           H  
ATOM    937 1HG2 VAL A  63      40.148  -8.993   8.587  1.00  0.64           H  
ATOM    938 2HG2 VAL A  63      38.441  -8.734   8.335  1.00  0.64           H  
ATOM    939 3HG2 VAL A  63      39.563  -8.443   7.013  1.00  0.64           H  
ATOM    940  N   TYR A  64      37.474  -4.406   9.212  1.00  0.70           N  
ATOM    941  CA  TYR A  64      37.242  -3.091   9.777  1.00  0.70           C  
ATOM    942  C   TYR A  64      37.317  -3.180  11.306  1.00  0.70           C  
ATOM    943  O   TYR A  64      36.578  -3.945  11.928  1.00  0.70           O  
ATOM    944  CB  TYR A  64      35.838  -2.663   9.387  1.00  0.70           C  
ATOM    945  CG  TYR A  64      35.536  -2.734   7.924  1.00  0.70           C  
ATOM    946  CD1 TYR A  64      35.193  -3.972   7.418  1.00  0.70           C  
ATOM    947  CD2 TYR A  64      35.559  -1.641   7.098  1.00  0.70           C  
ATOM    948  CE1 TYR A  64      34.902  -4.139   6.114  1.00  0.70           C  
ATOM    949  CE2 TYR A  64      35.256  -1.804   5.764  1.00  0.70           C  
ATOM    950  CZ  TYR A  64      34.932  -3.062   5.275  1.00  0.70           C  
ATOM    951  OH  TYR A  64      34.638  -3.251   3.955  1.00  0.70           O  
ATOM    952  H   TYR A  64      36.830  -5.158   9.446  1.00  0.70           H  
ATOM    953  HA  TYR A  64      37.995  -2.393   9.418  1.00  0.70           H  
ATOM    954 1HB  TYR A  64      35.140  -3.298   9.895  1.00  0.70           H  
ATOM    955 2HB  TYR A  64      35.661  -1.675   9.727  1.00  0.70           H  
ATOM    956  HD1 TYR A  64      35.163  -4.823   8.070  1.00  0.70           H  
ATOM    957  HD2 TYR A  64      35.808  -0.663   7.480  1.00  0.70           H  
ATOM    958  HE1 TYR A  64      34.644  -5.126   5.741  1.00  0.70           H  
ATOM    959  HE2 TYR A  64      35.272  -0.943   5.093  1.00  0.70           H  
ATOM    960  HH  TYR A  64      34.755  -2.405   3.472  1.00  0.70           H  
ATOM    961  N   GLY A  65      38.181  -2.390  11.927  1.00  0.76           N  
ATOM    962  CA  GLY A  65      38.357  -2.438  13.379  1.00  0.76           C  
ATOM    963  C   GLY A  65      39.666  -3.153  13.696  1.00  0.76           C  
ATOM    964  O   GLY A  65      40.103  -4.019  12.937  1.00  0.76           O  
ATOM    965  H   GLY A  65      38.769  -1.771  11.372  1.00  0.76           H  
ATOM    966 1HA  GLY A  65      38.377  -1.425  13.779  1.00  0.76           H  
ATOM    967 2HA  GLY A  65      37.519  -2.957  13.842  1.00  0.76           H  
ATOM    968  N   ALA A  66      40.306  -2.782  14.810  1.00  0.83           N  
ATOM    969  CA  ALA A  66      41.629  -3.327  15.118  1.00  0.83           C  
ATOM    970  C   ALA A  66      41.720  -4.604  15.970  1.00  0.83           C  
ATOM    971  O   ALA A  66      42.408  -5.545  15.568  1.00  0.83           O  
ATOM    972  CB  ALA A  66      42.423  -2.260  15.843  1.00  0.83           C  
ATOM    973  H   ALA A  66      39.895  -2.094  15.422  1.00  0.83           H  
ATOM    974  HA  ALA A  66      42.113  -3.538  14.164  1.00  0.83           H  
ATOM    975 1HB  ALA A  66      43.436  -2.620  16.015  1.00  0.83           H  
ATOM    976 2HB  ALA A  66      42.454  -1.357  15.242  1.00  0.83           H  
ATOM    977 3HB  ALA A  66      41.952  -2.042  16.803  1.00  0.83           H  
ATOM    978  N   ASP A  67      41.088  -4.642  17.150  1.00  0.86           N  
ATOM    979  CA  ASP A  67      41.372  -5.780  18.040  1.00  0.86           C  
ATOM    980  C   ASP A  67      40.302  -6.301  19.019  1.00  0.86           C  
ATOM    981  O   ASP A  67      40.658  -7.002  19.971  1.00  0.86           O  
ATOM    982  CB  ASP A  67      42.653  -5.461  18.824  1.00  0.86           C  
ATOM    983  CG  ASP A  67      42.566  -4.184  19.696  1.00  0.86           C  
ATOM    984  OD1 ASP A  67      41.526  -3.567  19.730  1.00  0.86           O  
ATOM    985  OD2 ASP A  67      43.555  -3.844  20.307  1.00  0.86           O  
ATOM    986  H   ASP A  67      40.493  -3.887  17.448  1.00  0.86           H  
ATOM    987  HA  ASP A  67      41.608  -6.622  17.391  1.00  0.86           H  
ATOM    988 1HB  ASP A  67      42.897  -6.301  19.471  1.00  0.86           H  
ATOM    989 2HB  ASP A  67      43.483  -5.344  18.124  1.00  0.86           H  
ATOM    990  N   SER A  68      39.021  -6.015  18.803  1.00  0.86           N  
ATOM    991  CA  SER A  68      37.983  -6.464  19.745  1.00  0.86           C  
ATOM    992  C   SER A  68      37.909  -7.971  19.928  1.00  0.86           C  
ATOM    993  O   SER A  68      38.126  -8.749  18.997  1.00  0.86           O  
ATOM    994  CB  SER A  68      36.596  -6.011  19.355  1.00  0.86           C  
ATOM    995  OG  SER A  68      35.636  -6.573  20.244  1.00  0.86           O  
ATOM    996  H   SER A  68      38.764  -5.459  18.004  1.00  0.86           H  
ATOM    997  HA  SER A  68      38.213  -6.025  20.717  1.00  0.86           H  
ATOM    998 1HB  SER A  68      36.538  -4.926  19.384  1.00  0.86           H  
ATOM    999 2HB  SER A  68      36.379  -6.326  18.335  1.00  0.86           H  
ATOM   1000  HG  SER A  68      34.778  -6.384  19.850  1.00  0.86           H  
ATOM   1001  N   ALA A  69      37.562  -8.372  21.151  1.00  0.81           N  
ATOM   1002  CA  ALA A  69      37.367  -9.772  21.528  1.00  0.81           C  
ATOM   1003  C   ALA A  69      36.287 -10.441  20.680  1.00  0.81           C  
ATOM   1004  O   ALA A  69      36.276 -11.664  20.533  1.00  0.81           O  
ATOM   1005  CB  ALA A  69      36.977  -9.872  22.988  1.00  0.81           C  
ATOM   1006  H   ALA A  69      37.410  -7.658  21.849  1.00  0.81           H  
ATOM   1007  HA  ALA A  69      38.307 -10.298  21.368  1.00  0.81           H  
ATOM   1008 1HB  ALA A  69      36.860 -10.920  23.259  1.00  0.81           H  
ATOM   1009 2HB  ALA A  69      37.754  -9.420  23.603  1.00  0.81           H  
ATOM   1010 3HB  ALA A  69      36.036  -9.348  23.146  1.00  0.81           H  
ATOM   1011  N   VAL A  70      35.334  -9.647  20.195  1.00  0.74           N  
ATOM   1012  CA  VAL A  70      34.242 -10.187  19.400  1.00  0.74           C  
ATOM   1013  C   VAL A  70      34.218  -9.579  18.016  1.00  0.74           C  
ATOM   1014  O   VAL A  70      34.406  -8.364  17.828  1.00  0.74           O  
ATOM   1015  CB  VAL A  70      32.881 -10.018  20.091  1.00  0.74           C  
ATOM   1016  CG1 VAL A  70      31.749 -10.547  19.190  1.00  0.74           C  
ATOM   1017  CG2 VAL A  70      32.902 -10.800  21.380  1.00  0.74           C  
ATOM   1018  H   VAL A  70      35.408  -8.641  20.337  1.00  0.74           H  
ATOM   1019  HA  VAL A  70      34.402 -11.260  19.284  1.00  0.74           H  
ATOM   1020  HB  VAL A  70      32.699  -8.973  20.302  1.00  0.74           H  
ATOM   1021 1HG1 VAL A  70      30.815 -10.443  19.705  1.00  0.74           H  
ATOM   1022 2HG1 VAL A  70      31.708  -9.990  18.256  1.00  0.74           H  
ATOM   1023 3HG1 VAL A  70      31.926 -11.597  18.980  1.00  0.74           H  
ATOM   1024 1HG2 VAL A  70      31.948 -10.699  21.883  1.00  0.74           H  
ATOM   1025 2HG2 VAL A  70      33.086 -11.843  21.157  1.00  0.74           H  
ATOM   1026 3HG2 VAL A  70      33.689 -10.428  22.027  1.00  0.74           H  
ATOM   1027  N   SER A  71      34.054 -10.461  17.048  1.00  0.67           N  
ATOM   1028  CA  SER A  71      33.992 -10.067  15.664  1.00  0.67           C  
ATOM   1029  C   SER A  71      32.602 -10.258  15.067  1.00  0.67           C  
ATOM   1030  O   SER A  71      31.751 -10.932  15.651  1.00  0.67           O  
ATOM   1031  CB  SER A  71      35.045 -10.835  14.892  1.00  0.67           C  
ATOM   1032  OG  SER A  71      34.820 -12.211  14.929  1.00  0.67           O  
ATOM   1033  H   SER A  71      33.938 -11.447  17.300  1.00  0.67           H  
ATOM   1034  HA  SER A  71      34.239  -9.011  15.607  1.00  0.67           H  
ATOM   1035 1HB  SER A  71      35.029 -10.495  13.881  1.00  0.67           H  
ATOM   1036 2HB  SER A  71      36.030 -10.609  15.301  1.00  0.67           H  
ATOM   1037  HG  SER A  71      34.729 -12.443  15.868  1.00  0.67           H  
ATOM   1038  N   VAL A  72      32.366  -9.631  13.929  1.00  0.62           N  
ATOM   1039  CA  VAL A  72      31.141  -9.823  13.192  1.00  0.62           C  
ATOM   1040  C   VAL A  72      31.521 -10.242  11.793  1.00  0.62           C  
ATOM   1041  O   VAL A  72      32.321  -9.571  11.138  1.00  0.62           O  
ATOM   1042  CB  VAL A  72      30.312  -8.527  13.080  1.00  0.62           C  
ATOM   1043  CG1 VAL A  72      28.997  -8.781  12.306  1.00  0.62           C  
ATOM   1044  CG2 VAL A  72      30.072  -7.951  14.450  1.00  0.62           C  
ATOM   1045  H   VAL A  72      33.079  -9.025  13.554  1.00  0.62           H  
ATOM   1046  HA  VAL A  72      30.558 -10.595  13.670  1.00  0.62           H  
ATOM   1047  HB  VAL A  72      30.871  -7.826  12.499  1.00  0.62           H  
ATOM   1048 1HG1 VAL A  72      28.443  -7.847  12.209  1.00  0.62           H  
ATOM   1049 2HG1 VAL A  72      29.219  -9.170  11.313  1.00  0.62           H  
ATOM   1050 3HG1 VAL A  72      28.389  -9.509  12.849  1.00  0.62           H  
ATOM   1051 1HG2 VAL A  72      29.525  -7.020  14.357  1.00  0.62           H  
ATOM   1052 2HG2 VAL A  72      29.505  -8.651  15.055  1.00  0.62           H  
ATOM   1053 3HG2 VAL A  72      31.029  -7.761  14.919  1.00  0.62           H  
ATOM   1054  N   VAL A  73      30.978 -11.337  11.335  1.00  0.59           N  
ATOM   1055  CA  VAL A  73      31.246 -11.725   9.972  1.00  0.59           C  
ATOM   1056  C   VAL A  73      30.138 -11.177   9.146  1.00  0.59           C  
ATOM   1057  O   VAL A  73      28.977 -11.367   9.490  1.00  0.59           O  
ATOM   1058  CB  VAL A  73      31.389 -13.236   9.810  1.00  0.59           C  
ATOM   1059  CG1 VAL A  73      31.510 -13.562   8.398  1.00  0.59           C  
ATOM   1060  CG2 VAL A  73      32.643 -13.650  10.495  1.00  0.59           C  
ATOM   1061  H   VAL A  73      30.328 -11.854  11.926  1.00  0.59           H  
ATOM   1062  HA  VAL A  73      32.179 -11.269   9.639  1.00  0.59           H  
ATOM   1063  HB  VAL A  73      30.523 -13.755  10.226  1.00  0.59           H  
ATOM   1064 1HG1 VAL A  73      31.645 -14.637   8.282  1.00  0.59           H  
ATOM   1065 2HG1 VAL A  73      30.612 -13.248   7.866  1.00  0.59           H  
ATOM   1066 3HG1 VAL A  73      32.373 -13.025   8.002  1.00  0.59           H  
ATOM   1067 1HG2 VAL A  73      32.787 -14.708  10.362  1.00  0.59           H  
ATOM   1068 2HG2 VAL A  73      33.484 -13.116  10.052  1.00  0.59           H  
ATOM   1069 3HG2 VAL A  73      32.577 -13.409  11.559  1.00  0.59           H  
ATOM   1070  N   TYR A  74      30.485 -10.448   8.106  1.00  0.58           N  
ATOM   1071  CA  TYR A  74      29.475  -9.847   7.281  1.00  0.58           C  
ATOM   1072  C   TYR A  74      29.506 -10.444   5.884  1.00  0.58           C  
ATOM   1073  O   TYR A  74      30.546 -10.496   5.215  1.00  0.58           O  
ATOM   1074  CB  TYR A  74      29.614  -8.332   7.237  1.00  0.58           C  
ATOM   1075  CG  TYR A  74      28.605  -7.749   6.339  1.00  0.58           C  
ATOM   1076  CD1 TYR A  74      27.320  -7.458   6.792  1.00  0.58           C  
ATOM   1077  CD2 TYR A  74      28.944  -7.548   5.028  1.00  0.58           C  
ATOM   1078  CE1 TYR A  74      26.392  -6.944   5.905  1.00  0.58           C  
ATOM   1079  CE2 TYR A  74      28.039  -7.051   4.166  1.00  0.58           C  
ATOM   1080  CZ  TYR A  74      26.772  -6.746   4.589  1.00  0.58           C  
ATOM   1081  OH  TYR A  74      25.908  -6.255   3.681  1.00  0.58           O  
ATOM   1082  H   TYR A  74      31.465 -10.329   7.873  1.00  0.58           H  
ATOM   1083  HA  TYR A  74      28.517 -10.053   7.718  1.00  0.58           H  
ATOM   1084 1HB  TYR A  74      29.480  -7.913   8.235  1.00  0.58           H  
ATOM   1085 2HB  TYR A  74      30.607  -8.053   6.883  1.00  0.58           H  
ATOM   1086  HD1 TYR A  74      27.049  -7.636   7.832  1.00  0.58           H  
ATOM   1087  HD2 TYR A  74      29.946  -7.794   4.682  1.00  0.58           H  
ATOM   1088  HE1 TYR A  74      25.375  -6.707   6.230  1.00  0.58           H  
ATOM   1089  HE2 TYR A  74      28.317  -6.897   3.130  1.00  0.58           H  
ATOM   1090  HH  TYR A  74      25.059  -5.986   4.085  1.00  0.58           H  
ATOM   1091  N   VAL A  75      28.348 -10.893   5.447  1.00  0.59           N  
ATOM   1092  CA  VAL A  75      28.235 -11.515   4.155  1.00  0.59           C  
ATOM   1093  C   VAL A  75      27.370 -10.633   3.238  1.00  0.59           C  
ATOM   1094  O   VAL A  75      26.233 -10.279   3.569  1.00  0.59           O  
ATOM   1095  CB  VAL A  75      27.664 -12.918   4.367  1.00  0.59           C  
ATOM   1096  CG1 VAL A  75      27.550 -13.600   3.108  1.00  0.59           C  
ATOM   1097  CG2 VAL A  75      28.559 -13.706   5.327  1.00  0.59           C  
ATOM   1098  H   VAL A  75      27.541 -10.847   6.069  1.00  0.59           H  
ATOM   1099  HA  VAL A  75      29.228 -11.609   3.715  1.00  0.59           H  
ATOM   1100  HB  VAL A  75      26.658 -12.833   4.786  1.00  0.59           H  
ATOM   1101 1HG1 VAL A  75      27.131 -14.572   3.279  1.00  0.59           H  
ATOM   1102 2HG1 VAL A  75      26.918 -13.028   2.451  1.00  0.59           H  
ATOM   1103 3HG1 VAL A  75      28.539 -13.699   2.680  1.00  0.59           H  
ATOM   1104 1HG2 VAL A  75      28.141 -14.701   5.479  1.00  0.59           H  
ATOM   1105 2HG2 VAL A  75      29.555 -13.789   4.901  1.00  0.59           H  
ATOM   1106 3HG2 VAL A  75      28.610 -13.189   6.287  1.00  0.59           H  
ATOM   1107  N   HIS A  76      27.939 -10.238   2.101  1.00  0.62           N  
ATOM   1108  CA  HIS A  76      27.264  -9.299   1.209  1.00  0.62           C  
ATOM   1109  C   HIS A  76      26.015  -9.829   0.538  1.00  0.62           C  
ATOM   1110  O   HIS A  76      25.828 -11.045   0.388  1.00  0.62           O  
ATOM   1111  CB  HIS A  76      28.208  -8.792   0.117  1.00  0.62           C  
ATOM   1112  CG  HIS A  76      28.634  -9.766  -0.904  1.00  0.62           C  
ATOM   1113  ND1 HIS A  76      27.812 -10.138  -1.945  1.00  0.62           N  
ATOM   1114  CD2 HIS A  76      29.812 -10.403  -1.104  1.00  0.62           C  
ATOM   1115  CE1 HIS A  76      28.461 -10.972  -2.736  1.00  0.62           C  
ATOM   1116  NE2 HIS A  76      29.680 -11.145  -2.244  1.00  0.62           N  
ATOM   1117  H   HIS A  76      28.866 -10.571   1.870  1.00  0.62           H  
ATOM   1118  HA  HIS A  76      26.949  -8.434   1.791  1.00  0.62           H  
ATOM   1119 1HB  HIS A  76      27.670  -8.083  -0.468  1.00  0.62           H  
ATOM   1120 2HB  HIS A  76      29.081  -8.300   0.548  1.00  0.62           H  
ATOM   1121  HD1 HIS A  76      26.858  -9.783  -2.122  1.00  0.62           H  
ATOM   1122  HD2 HIS A  76      30.758 -10.401  -0.563  1.00  0.62           H  
ATOM   1123  HE1 HIS A  76      27.971 -11.385  -3.618  1.00  0.62           H  
ATOM   1124  N   GLY A  77      25.182  -8.883   0.085  1.00  0.65           N  
ATOM   1125  CA  GLY A  77      23.939  -9.203  -0.592  1.00  0.65           C  
ATOM   1126  C   GLY A  77      23.945  -8.825  -2.058  1.00  0.65           C  
ATOM   1127  O   GLY A  77      24.975  -8.900  -2.730  1.00  0.65           O  
ATOM   1128  H   GLY A  77      25.408  -7.891   0.221  1.00  0.65           H  
ATOM   1129 1HA  GLY A  77      23.737 -10.268  -0.487  1.00  0.65           H  
ATOM   1130 2HA  GLY A  77      23.129  -8.678  -0.090  1.00  0.65           H  
ATOM   1131  N   GLY A  78      22.744  -8.497  -2.559  1.00  0.68           N  
ATOM   1132  CA  GLY A  78      22.474  -8.123  -3.952  1.00  0.68           C  
ATOM   1133  C   GLY A  78      22.180  -9.334  -4.821  1.00  0.68           C  
ATOM   1134  O   GLY A  78      21.655  -9.216  -5.926  1.00  0.68           O  
ATOM   1135  H   GLY A  78      21.961  -8.476  -1.922  1.00  0.68           H  
ATOM   1136 1HA  GLY A  78      21.636  -7.426  -3.989  1.00  0.68           H  
ATOM   1137 2HA  GLY A  78      23.340  -7.606  -4.354  1.00  0.68           H  
ATOM   1138  N   GLY A  79      22.452 -10.502  -4.263  1.00  0.71           N  
ATOM   1139  CA  GLY A  79      22.348 -11.779  -4.937  1.00  0.71           C  
ATOM   1140  C   GLY A  79      23.784 -12.246  -5.123  1.00  0.71           C  
ATOM   1141  O   GLY A  79      24.681 -11.415  -5.346  1.00  0.71           O  
ATOM   1142  H   GLY A  79      22.832 -10.487  -3.330  1.00  0.71           H  
ATOM   1143 1HA  GLY A  79      21.779 -12.487  -4.342  1.00  0.71           H  
ATOM   1144 2HA  GLY A  79      21.855 -11.664  -5.902  1.00  0.71           H  
ATOM   1145  N   PHE A  80      24.009 -13.570  -5.136  1.00  0.73           N  
ATOM   1146  CA  PHE A  80      25.370 -14.123  -5.264  1.00  0.73           C  
ATOM   1147  C   PHE A  80      25.990 -13.818  -6.588  1.00  0.73           C  
ATOM   1148  O   PHE A  80      27.115 -14.191  -6.834  1.00  0.73           O  
ATOM   1149  CB  PHE A  80      25.440 -15.639  -5.229  1.00  0.73           C  
ATOM   1150  CG  PHE A  80      25.169 -16.308  -4.001  1.00  0.73           C  
ATOM   1151  CD1 PHE A  80      24.786 -15.661  -2.889  1.00  0.73           C  
ATOM   1152  CD2 PHE A  80      25.321 -17.651  -3.962  1.00  0.73           C  
ATOM   1153  CE1 PHE A  80      24.535 -16.368  -1.766  1.00  0.73           C  
ATOM   1154  CE2 PHE A  80      25.067 -18.351  -2.861  1.00  0.73           C  
ATOM   1155  CZ  PHE A  80      24.669 -17.715  -1.767  1.00  0.73           C  
ATOM   1156  H   PHE A  80      23.235 -14.204  -4.993  1.00  0.73           H  
ATOM   1157  HA  PHE A  80      25.994 -13.695  -4.477  1.00  0.73           H  
ATOM   1158 1HB  PHE A  80      24.793 -16.038  -5.984  1.00  0.73           H  
ATOM   1159 2HB  PHE A  80      26.448 -15.927  -5.521  1.00  0.73           H  
ATOM   1160  HD1 PHE A  80      24.677 -14.578  -2.900  1.00  0.73           H  
ATOM   1161  HD2 PHE A  80      25.652 -18.171  -4.861  1.00  0.73           H  
ATOM   1162  HE1 PHE A  80      24.219 -15.852  -0.864  1.00  0.73           H  
ATOM   1163  HE2 PHE A  80      25.191 -19.421  -2.870  1.00  0.73           H  
ATOM   1164  HZ  PHE A  80      24.456 -18.274  -0.885  1.00  0.73           H  
ATOM   1165  N   VAL A  81      25.215 -13.282  -7.480  1.00  0.73           N  
ATOM   1166  CA  VAL A  81      25.614 -12.959  -8.811  1.00  0.73           C  
ATOM   1167  C   VAL A  81      26.241 -11.577  -8.928  1.00  0.73           C  
ATOM   1168  O   VAL A  81      27.070 -11.345  -9.810  1.00  0.73           O  
ATOM   1169  CB  VAL A  81      24.382 -13.046  -9.705  1.00  0.73           C  
ATOM   1170  CG1 VAL A  81      24.718 -12.651 -11.096  1.00  0.73           C  
ATOM   1171  CG2 VAL A  81      23.833 -14.449  -9.642  1.00  0.73           C  
ATOM   1172  H   VAL A  81      24.280 -13.044  -7.203  1.00  0.73           H  
ATOM   1173  HA  VAL A  81      26.345 -13.687  -9.128  1.00  0.73           H  
ATOM   1174  HB  VAL A  81      23.638 -12.349  -9.341  1.00  0.73           H  
ATOM   1175 1HG1 VAL A  81      23.829 -12.706 -11.721  1.00  0.73           H  
ATOM   1176 2HG1 VAL A  81      25.114 -11.638 -11.116  1.00  0.73           H  
ATOM   1177 3HG1 VAL A  81      25.465 -13.344 -11.459  1.00  0.73           H  
ATOM   1178 1HG2 VAL A  81      22.952 -14.514 -10.263  1.00  0.73           H  
ATOM   1179 2HG2 VAL A  81      24.586 -15.141 -10.007  1.00  0.73           H  
ATOM   1180 3HG2 VAL A  81      23.575 -14.700  -8.614  1.00  0.73           H  
ATOM   1181  N   VAL A  82      25.753 -10.619  -8.127  1.00  0.72           N  
ATOM   1182  CA  VAL A  82      26.164  -9.242  -8.353  1.00  0.72           C  
ATOM   1183  C   VAL A  82      26.878  -8.498  -7.225  1.00  0.72           C  
ATOM   1184  O   VAL A  82      27.461  -7.441  -7.470  1.00  0.72           O  
ATOM   1185  CB  VAL A  82      24.922  -8.427  -8.695  1.00  0.72           C  
ATOM   1186  CG1 VAL A  82      24.283  -8.958  -9.910  1.00  0.72           C  
ATOM   1187  CG2 VAL A  82      23.974  -8.446  -7.571  1.00  0.72           C  
ATOM   1188  H   VAL A  82      25.133 -10.855  -7.356  1.00  0.72           H  
ATOM   1189  HA  VAL A  82      26.826  -9.243  -9.214  1.00  0.72           H  
ATOM   1190  HB  VAL A  82      25.222  -7.422  -8.909  1.00  0.72           H  
ATOM   1191 1HG1 VAL A  82      23.418  -8.342 -10.143  1.00  0.72           H  
ATOM   1192 2HG1 VAL A  82      24.989  -8.941 -10.725  1.00  0.72           H  
ATOM   1193 3HG1 VAL A  82      23.958  -9.970  -9.737  1.00  0.72           H  
ATOM   1194 1HG2 VAL A  82      23.094  -7.858  -7.823  1.00  0.72           H  
ATOM   1195 2HG2 VAL A  82      23.680  -9.479  -7.379  1.00  0.72           H  
ATOM   1196 3HG2 VAL A  82      24.433  -8.030  -6.682  1.00  0.72           H  
ATOM   1197  N   GLY A  83      26.845  -8.998  -6.001  1.00  0.71           N  
ATOM   1198  CA  GLY A  83      27.477  -8.213  -4.940  1.00  0.71           C  
ATOM   1199  C   GLY A  83      28.980  -8.434  -4.870  1.00  0.71           C  
ATOM   1200  O   GLY A  83      29.550  -9.112  -5.722  1.00  0.71           O  
ATOM   1201  H   GLY A  83      26.341  -9.864  -5.794  1.00  0.71           H  
ATOM   1202 1HA  GLY A  83      27.279  -7.160  -5.100  1.00  0.71           H  
ATOM   1203 2HA  GLY A  83      27.025  -8.466  -3.987  1.00  0.71           H  
ATOM   1204  N   GLY A  84      29.618  -7.855  -3.848  1.00  0.69           N  
ATOM   1205  CA  GLY A  84      31.065  -7.993  -3.638  1.00  0.69           C  
ATOM   1206  C   GLY A  84      31.493  -7.203  -2.402  1.00  0.69           C  
ATOM   1207  O   GLY A  84      30.684  -6.491  -1.811  1.00  0.69           O  
ATOM   1208  H   GLY A  84      29.082  -7.267  -3.212  1.00  0.69           H  
ATOM   1209 1HA  GLY A  84      31.323  -9.048  -3.516  1.00  0.69           H  
ATOM   1210 2HA  GLY A  84      31.597  -7.631  -4.516  1.00  0.69           H  
ATOM   1211  N   LEU A  85      32.777  -7.222  -2.056  1.00  0.68           N  
ATOM   1212  CA  LEU A  85      33.223  -6.528  -0.837  1.00  0.68           C  
ATOM   1213  C   LEU A  85      32.924  -5.038  -0.839  1.00  0.68           C  
ATOM   1214  O   LEU A  85      32.447  -4.466   0.146  1.00  0.68           O  
ATOM   1215  CB  LEU A  85      34.748  -6.633  -0.729  1.00  0.68           C  
ATOM   1216  CG  LEU A  85      35.296  -7.976  -0.445  1.00  0.68           C  
ATOM   1217  CD1 LEU A  85      36.847  -7.984  -0.633  1.00  0.68           C  
ATOM   1218  CD2 LEU A  85      34.940  -8.362   0.958  1.00  0.68           C  
ATOM   1219  H   LEU A  85      33.433  -7.787  -2.589  1.00  0.68           H  
ATOM   1220  HA  LEU A  85      32.740  -6.991   0.025  1.00  0.68           H  
ATOM   1221 1HB  LEU A  85      35.191  -6.279  -1.662  1.00  0.68           H  
ATOM   1222 2HB  LEU A  85      35.071  -5.971   0.066  1.00  0.68           H  
ATOM   1223  HG  LEU A  85      34.855  -8.673  -1.132  1.00  0.68           H  
ATOM   1224 1HD1 LEU A  85      37.242  -8.974  -0.427  1.00  0.68           H  
ATOM   1225 2HD1 LEU A  85      37.079  -7.712  -1.664  1.00  0.68           H  
ATOM   1226 3HD1 LEU A  85      37.323  -7.300   0.017  1.00  0.68           H  
ATOM   1227 1HD2 LEU A  85      35.330  -9.346   1.161  1.00  0.68           H  
ATOM   1228 2HD2 LEU A  85      35.371  -7.658   1.656  1.00  0.68           H  
ATOM   1229 3HD2 LEU A  85      33.858  -8.369   1.075  1.00  0.68           H  
ATOM   1230  N   ASP A  86      33.133  -4.416  -1.980  1.00  0.67           N  
ATOM   1231  CA  ASP A  86      32.970  -2.984  -2.080  1.00  0.67           C  
ATOM   1232  C   ASP A  86      31.509  -2.549  -1.958  1.00  0.67           C  
ATOM   1233  O   ASP A  86      31.218  -1.416  -1.552  1.00  0.67           O  
ATOM   1234  CB  ASP A  86      33.573  -2.514  -3.397  1.00  0.67           C  
ATOM   1235  CG  ASP A  86      35.092  -2.714  -3.394  1.00  0.67           C  
ATOM   1236  OD1 ASP A  86      35.634  -3.007  -2.341  1.00  0.67           O  
ATOM   1237  OD2 ASP A  86      35.705  -2.586  -4.420  1.00  0.67           O  
ATOM   1238  H   ASP A  86      33.464  -4.939  -2.777  1.00  0.67           H  
ATOM   1239  HA  ASP A  86      33.530  -2.522  -1.269  1.00  0.67           H  
ATOM   1240 1HB  ASP A  86      33.126  -3.060  -4.236  1.00  0.67           H  
ATOM   1241 2HB  ASP A  86      33.361  -1.461  -3.540  1.00  0.67           H  
ATOM   1242  N   SER A  87      30.582  -3.465  -2.266  1.00  0.66           N  
ATOM   1243  CA  SER A  87      29.162  -3.155  -2.303  1.00  0.66           C  
ATOM   1244  C   SER A  87      28.578  -2.780  -0.943  1.00  0.66           C  
ATOM   1245  O   SER A  87      27.497  -2.191  -0.882  1.00  0.66           O  
ATOM   1246  CB  SER A  87      28.398  -4.304  -2.971  1.00  0.66           C  
ATOM   1247  OG  SER A  87      28.443  -5.509  -2.250  1.00  0.66           O  
ATOM   1248  H   SER A  87      30.866  -4.418  -2.471  1.00  0.66           H  
ATOM   1249  HA  SER A  87      29.037  -2.290  -2.950  1.00  0.66           H  
ATOM   1250 1HB  SER A  87      27.370  -4.002  -3.093  1.00  0.66           H  
ATOM   1251 2HB  SER A  87      28.808  -4.467  -3.969  1.00  0.66           H  
ATOM   1252  HG  SER A  87      29.346  -5.573  -1.891  1.00  0.66           H  
ATOM   1253  N   HIS A  88      29.276  -3.129   0.142  1.00  0.65           N  
ATOM   1254  CA  HIS A  88      28.816  -2.809   1.488  1.00  0.65           C  
ATOM   1255  C   HIS A  88      29.934  -2.248   2.341  1.00  0.65           C  
ATOM   1256  O   HIS A  88      29.873  -2.358   3.569  1.00  0.65           O  
ATOM   1257  CB  HIS A  88      28.291  -4.063   2.163  1.00  0.65           C  
ATOM   1258  CG  HIS A  88      27.127  -4.671   1.498  1.00  0.65           C  
ATOM   1259  ND1 HIS A  88      25.820  -4.316   1.758  1.00  0.65           N  
ATOM   1260  CD2 HIS A  88      27.089  -5.597   0.571  1.00  0.65           C  
ATOM   1261  CE1 HIS A  88      25.016  -5.056   1.017  1.00  0.65           C  
ATOM   1262  NE2 HIS A  88      25.763  -5.868   0.281  1.00  0.65           N  
ATOM   1263  H   HIS A  88      30.174  -3.608   0.034  1.00  0.65           H  
ATOM   1264  HA  HIS A  88      28.019  -2.066   1.446  1.00  0.65           H  
ATOM   1265 1HB  HIS A  88      29.090  -4.806   2.200  1.00  0.65           H  
ATOM   1266 2HB  HIS A  88      28.011  -3.837   3.193  1.00  0.65           H  
ATOM   1267  HD1 HIS A  88      25.495  -3.638   2.416  1.00  0.65           H  
ATOM   1268  HD2 HIS A  88      27.898  -6.093   0.099  1.00  0.65           H  
ATOM   1269  HE1 HIS A  88      23.935  -4.938   1.096  1.00  0.65           H  
ATOM   1270  N   ASP A  89      30.934  -1.623   1.716  1.00  0.64           N  
ATOM   1271  CA  ASP A  89      32.088  -1.149   2.478  1.00  0.64           C  
ATOM   1272  C   ASP A  89      31.708  -0.124   3.541  1.00  0.64           C  
ATOM   1273  O   ASP A  89      31.995  -0.333   4.722  1.00  0.64           O  
ATOM   1274  CB  ASP A  89      33.134  -0.584   1.505  1.00  0.64           C  
ATOM   1275  CG  ASP A  89      34.493  -0.175   2.111  1.00  0.64           C  
ATOM   1276  OD1 ASP A  89      35.130  -1.016   2.690  1.00  0.64           O  
ATOM   1277  OD2 ASP A  89      34.917   0.952   1.959  1.00  0.64           O  
ATOM   1278  H   ASP A  89      30.921  -1.518   0.697  1.00  0.64           H  
ATOM   1279  HA  ASP A  89      32.526  -2.008   2.985  1.00  0.64           H  
ATOM   1280 1HB  ASP A  89      33.324  -1.334   0.740  1.00  0.64           H  
ATOM   1281 2HB  ASP A  89      32.712   0.278   0.991  1.00  0.64           H  
ATOM   1282  N   ASP A  90      31.065   0.973   3.139  1.00  0.63           N  
ATOM   1283  CA  ASP A  90      30.631   1.979   4.107  1.00  0.63           C  
ATOM   1284  C   ASP A  90      29.821   1.371   5.252  1.00  0.63           C  
ATOM   1285  O   ASP A  90      30.110   1.620   6.418  1.00  0.63           O  
ATOM   1286  CB  ASP A  90      29.857   3.097   3.419  1.00  0.63           C  
ATOM   1287  CG  ASP A  90      28.680   2.645   2.594  1.00  0.63           C  
ATOM   1288  OD1 ASP A  90      28.431   1.455   2.474  1.00  0.63           O  
ATOM   1289  OD2 ASP A  90      28.035   3.517   2.059  1.00  0.63           O  
ATOM   1290  H   ASP A  90      30.874   1.101   2.157  1.00  0.63           H  
ATOM   1291  HA  ASP A  90      31.525   2.430   4.541  1.00  0.63           H  
ATOM   1292 1HB  ASP A  90      29.495   3.795   4.180  1.00  0.63           H  
ATOM   1293 2HB  ASP A  90      30.542   3.657   2.773  1.00  0.63           H  
ATOM   1294  N   VAL A  91      28.860   0.514   4.911  1.00  0.63           N  
ATOM   1295  CA  VAL A  91      27.991  -0.107   5.911  1.00  0.63           C  
ATOM   1296  C   VAL A  91      28.798  -0.921   6.905  1.00  0.63           C  
ATOM   1297  O   VAL A  91      28.598  -0.810   8.116  1.00  0.63           O  
ATOM   1298  CB  VAL A  91      26.962  -1.048   5.240  1.00  0.63           C  
ATOM   1299  CG1 VAL A  91      26.213  -1.854   6.289  1.00  0.63           C  
ATOM   1300  CG2 VAL A  91      25.979  -0.236   4.398  1.00  0.63           C  
ATOM   1301  H   VAL A  91      28.696   0.391   3.912  1.00  0.63           H  
ATOM   1302  HA  VAL A  91      27.461   0.685   6.445  1.00  0.63           H  
ATOM   1303  HB  VAL A  91      27.497  -1.751   4.602  1.00  0.63           H  
ATOM   1304 1HG1 VAL A  91      25.514  -2.524   5.794  1.00  0.63           H  
ATOM   1305 2HG1 VAL A  91      26.920  -2.440   6.879  1.00  0.63           H  
ATOM   1306 3HG1 VAL A  91      25.673  -1.173   6.932  1.00  0.63           H  
ATOM   1307 1HG2 VAL A  91      25.271  -0.906   3.914  1.00  0.63           H  
ATOM   1308 2HG2 VAL A  91      25.438   0.466   5.037  1.00  0.63           H  
ATOM   1309 3HG2 VAL A  91      26.529   0.321   3.636  1.00  0.63           H  
ATOM   1310  N   CYS A  92      29.736  -1.722   6.412  1.00  0.62           N  
ATOM   1311  CA  CYS A  92      30.541  -2.536   7.301  1.00  0.62           C  
ATOM   1312  C   CYS A  92      31.372  -1.657   8.216  1.00  0.62           C  
ATOM   1313  O   CYS A  92      31.522  -1.940   9.410  1.00  0.62           O  
ATOM   1314  CB  CYS A  92      31.470  -3.402   6.491  1.00  0.62           C  
ATOM   1315  SG  CYS A  92      30.653  -4.656   5.567  1.00  0.62           S  
ATOM   1316  H   CYS A  92      29.880  -1.782   5.402  1.00  0.62           H  
ATOM   1317  HA  CYS A  92      29.884  -3.163   7.899  1.00  0.62           H  
ATOM   1318 1HB  CYS A  92      32.028  -2.777   5.789  1.00  0.62           H  
ATOM   1319 2HB  CYS A  92      32.183  -3.879   7.152  1.00  0.62           H  
ATOM   1320  HG  CYS A  92      30.126  -3.796   4.657  1.00  0.62           H  
ATOM   1321  N   ALA A  93      31.908  -0.576   7.649  1.00  0.62           N  
ATOM   1322  CA  ALA A  93      32.711   0.365   8.400  1.00  0.62           C  
ATOM   1323  C   ALA A  93      31.892   1.036   9.500  1.00  0.62           C  
ATOM   1324  O   ALA A  93      32.365   1.201  10.632  1.00  0.62           O  
ATOM   1325  CB  ALA A  93      33.276   1.404   7.454  1.00  0.62           C  
ATOM   1326  H   ALA A  93      31.760  -0.408   6.652  1.00  0.62           H  
ATOM   1327  HA  ALA A  93      33.517  -0.188   8.869  1.00  0.62           H  
ATOM   1328 1HB  ALA A  93      33.881   2.074   7.984  1.00  0.62           H  
ATOM   1329 2HB  ALA A  93      33.866   0.910   6.682  1.00  0.62           H  
ATOM   1330 3HB  ALA A  93      32.468   1.951   6.987  1.00  0.62           H  
ATOM   1331  N   GLU A  94      30.642   1.388   9.176  1.00  0.62           N  
ATOM   1332  CA  GLU A  94      29.736   2.003  10.135  1.00  0.62           C  
ATOM   1333  C   GLU A  94      29.411   1.026  11.250  1.00  0.62           C  
ATOM   1334  O   GLU A  94      29.358   1.412  12.418  1.00  0.62           O  
ATOM   1335  CB  GLU A  94      28.468   2.509   9.438  1.00  0.62           C  
ATOM   1336  CG  GLU A  94      28.699   3.754   8.546  1.00  0.62           C  
ATOM   1337  CD  GLU A  94      27.501   4.130   7.710  1.00  0.62           C  
ATOM   1338  OE1 GLU A  94      26.809   3.247   7.274  1.00  0.62           O  
ATOM   1339  OE2 GLU A  94      27.265   5.314   7.525  1.00  0.62           O  
ATOM   1340  H   GLU A  94      30.322   1.243   8.219  1.00  0.62           H  
ATOM   1341  HA  GLU A  94      30.238   2.863  10.578  1.00  0.62           H  
ATOM   1342 1HB  GLU A  94      28.057   1.719   8.810  1.00  0.62           H  
ATOM   1343 2HB  GLU A  94      27.721   2.765  10.182  1.00  0.62           H  
ATOM   1344 1HG  GLU A  94      28.951   4.596   9.189  1.00  0.62           H  
ATOM   1345 2HG  GLU A  94      29.550   3.573   7.896  1.00  0.62           H  
ATOM   1346  N   ILE A  95      29.249  -0.257  10.913  1.00  0.63           N  
ATOM   1347  CA  ILE A  95      28.981  -1.242  11.947  1.00  0.63           C  
ATOM   1348  C   ILE A  95      30.181  -1.336  12.867  1.00  0.63           C  
ATOM   1349  O   ILE A  95      30.034  -1.310  14.088  1.00  0.63           O  
ATOM   1350  CB  ILE A  95      28.675  -2.647  11.379  1.00  0.63           C  
ATOM   1351  CG1 ILE A  95      27.348  -2.660  10.621  1.00  0.63           C  
ATOM   1352  CG2 ILE A  95      28.652  -3.669  12.529  1.00  0.63           C  
ATOM   1353  CD1 ILE A  95      27.126  -3.915   9.799  1.00  0.63           C  
ATOM   1354  H   ILE A  95      29.276  -0.531   9.929  1.00  0.63           H  
ATOM   1355  HA  ILE A  95      28.138  -0.912  12.532  1.00  0.63           H  
ATOM   1356  HB  ILE A  95      29.455  -2.919  10.669  1.00  0.63           H  
ATOM   1357 1HG1 ILE A  95      26.531  -2.562  11.333  1.00  0.63           H  
ATOM   1358 2HG1 ILE A  95      27.326  -1.814   9.952  1.00  0.63           H  
ATOM   1359 1HG2 ILE A  95      28.463  -4.661  12.126  1.00  0.63           H  
ATOM   1360 2HG2 ILE A  95      29.611  -3.667  13.046  1.00  0.63           H  
ATOM   1361 3HG2 ILE A  95      27.865  -3.403  13.232  1.00  0.63           H  
ATOM   1362 1HD1 ILE A  95      26.167  -3.846   9.285  1.00  0.63           H  
ATOM   1363 2HD1 ILE A  95      27.924  -4.013   9.064  1.00  0.63           H  
ATOM   1364 3HD1 ILE A  95      27.127  -4.785  10.453  1.00  0.63           H  
ATOM   1365  N   ALA A  96      31.380  -1.433  12.293  1.00  0.64           N  
ATOM   1366  CA  ALA A  96      32.576  -1.560  13.111  1.00  0.64           C  
ATOM   1367  C   ALA A  96      32.754  -0.381  14.047  1.00  0.64           C  
ATOM   1368  O   ALA A  96      33.053  -0.555  15.230  1.00  0.64           O  
ATOM   1369  CB  ALA A  96      33.790  -1.660  12.223  1.00  0.64           C  
ATOM   1370  H   ALA A  96      31.456  -1.451  11.275  1.00  0.64           H  
ATOM   1371  HA  ALA A  96      32.482  -2.464  13.711  1.00  0.64           H  
ATOM   1372 1HB  ALA A  96      34.681  -1.787  12.838  1.00  0.64           H  
ATOM   1373 2HB  ALA A  96      33.683  -2.509  11.565  1.00  0.64           H  
ATOM   1374 3HB  ALA A  96      33.877  -0.755  11.628  1.00  0.64           H  
ATOM   1375  N   ASP A  97      32.501   0.821  13.550  1.00  0.65           N  
ATOM   1376  CA  ASP A  97      32.671   2.001  14.370  1.00  0.65           C  
ATOM   1377  C   ASP A  97      31.611   2.094  15.450  1.00  0.65           C  
ATOM   1378  O   ASP A  97      31.915   2.276  16.629  1.00  0.65           O  
ATOM   1379  CB  ASP A  97      32.617   3.240  13.486  1.00  0.65           C  
ATOM   1380  CG  ASP A  97      32.912   4.541  14.214  1.00  0.65           C  
ATOM   1381  OD1 ASP A  97      33.987   4.658  14.746  1.00  0.65           O  
ATOM   1382  OD2 ASP A  97      32.076   5.421  14.207  1.00  0.65           O  
ATOM   1383  H   ASP A  97      32.244   0.924  12.567  1.00  0.65           H  
ATOM   1384  HA  ASP A  97      33.647   1.949  14.849  1.00  0.65           H  
ATOM   1385 1HB  ASP A  97      33.342   3.117  12.687  1.00  0.65           H  
ATOM   1386 2HB  ASP A  97      31.631   3.307  13.018  1.00  0.65           H  
ATOM   1387  N   ALA A  98      30.356   1.987  15.039  1.00  0.66           N  
ATOM   1388  CA  ALA A  98      29.228   2.118  15.931  1.00  0.66           C  
ATOM   1389  C   ALA A  98      29.173   1.056  17.022  1.00  0.66           C  
ATOM   1390  O   ALA A  98      28.724   1.343  18.133  1.00  0.66           O  
ATOM   1391  CB  ALA A  98      27.962   2.075  15.138  1.00  0.66           C  
ATOM   1392  H   ALA A  98      30.161   1.809  14.057  1.00  0.66           H  
ATOM   1393  HA  ALA A  98      29.309   3.089  16.416  1.00  0.66           H  
ATOM   1394 1HB  ALA A  98      27.149   2.232  15.821  1.00  0.66           H  
ATOM   1395 2HB  ALA A  98      27.973   2.860  14.382  1.00  0.66           H  
ATOM   1396 3HB  ALA A  98      27.877   1.108  14.652  1.00  0.66           H  
ATOM   1397  N   THR A  99      29.607  -0.172  16.716  1.00  0.66           N  
ATOM   1398  CA  THR A  99      29.518  -1.233  17.705  1.00  0.66           C  
ATOM   1399  C   THR A  99      30.825  -1.485  18.449  1.00  0.66           C  
ATOM   1400  O   THR A  99      30.816  -2.057  19.539  1.00  0.66           O  
ATOM   1401  CB  THR A  99      29.144  -2.562  17.041  1.00  0.66           C  
ATOM   1402  OG1 THR A  99      30.207  -2.927  16.153  1.00  0.66           O  
ATOM   1403  CG2 THR A  99      27.863  -2.441  16.238  1.00  0.66           C  
ATOM   1404  H   THR A  99      29.952  -0.385  15.780  1.00  0.66           H  
ATOM   1405  HA  THR A  99      28.764  -0.958  18.429  1.00  0.66           H  
ATOM   1406  HB  THR A  99      29.023  -3.316  17.801  1.00  0.66           H  
ATOM   1407  HG1 THR A  99      30.228  -2.283  15.409  1.00  0.66           H  
ATOM   1408 1HG2 THR A  99      27.632  -3.397  15.770  1.00  0.66           H  
ATOM   1409 2HG2 THR A  99      27.042  -2.143  16.869  1.00  0.66           H  
ATOM   1410 3HG2 THR A  99      28.020  -1.697  15.483  1.00  0.66           H  
ATOM   1411  N   GLY A 100      31.958  -1.092  17.861  1.00  0.66           N  
ATOM   1412  CA  GLY A 100      33.263  -1.352  18.456  1.00  0.66           C  
ATOM   1413  C   GLY A 100      33.765  -2.768  18.152  1.00  0.66           C  
ATOM   1414  O   GLY A 100      34.820  -3.179  18.641  1.00  0.66           O  
ATOM   1415  H   GLY A 100      31.952  -0.628  16.955  1.00  0.66           H  
ATOM   1416 1HA  GLY A 100      33.975  -0.624  18.068  1.00  0.66           H  
ATOM   1417 2HA  GLY A 100      33.206  -1.203  19.532  1.00  0.66           H  
ATOM   1418  N   LEU A 101      33.005  -3.514  17.352  1.00  0.64           N  
ATOM   1419  CA  LEU A 101      33.325  -4.891  17.009  1.00  0.64           C  
ATOM   1420  C   LEU A 101      34.176  -4.965  15.758  1.00  0.64           C  
ATOM   1421  O   LEU A 101      34.116  -4.084  14.902  1.00  0.64           O  
ATOM   1422  CB  LEU A 101      32.027  -5.638  16.791  1.00  0.64           C  
ATOM   1423  CG  LEU A 101      31.100  -5.631  17.990  1.00  0.64           C  
ATOM   1424  CD1 LEU A 101      29.788  -6.217  17.607  1.00  0.64           C  
ATOM   1425  CD2 LEU A 101      31.727  -6.414  19.097  1.00  0.64           C  
ATOM   1426  H   LEU A 101      32.138  -3.127  16.976  1.00  0.64           H  
ATOM   1427  HA  LEU A 101      33.872  -5.346  17.833  1.00  0.64           H  
ATOM   1428 1HB  LEU A 101      31.504  -5.204  15.940  1.00  0.64           H  
ATOM   1429 2HB  LEU A 101      32.272  -6.676  16.562  1.00  0.64           H  
ATOM   1430  HG  LEU A 101      30.940  -4.608  18.315  1.00  0.64           H  
ATOM   1431 1HD1 LEU A 101      29.120  -6.186  18.456  1.00  0.64           H  
ATOM   1432 2HD1 LEU A 101      29.369  -5.626  16.796  1.00  0.64           H  
ATOM   1433 3HD1 LEU A 101      29.926  -7.245  17.281  1.00  0.64           H  
ATOM   1434 1HD2 LEU A 101      31.073  -6.412  19.969  1.00  0.64           H  
ATOM   1435 2HD2 LEU A 101      31.883  -7.432  18.755  1.00  0.64           H  
ATOM   1436 3HD2 LEU A 101      32.684  -5.967  19.360  1.00  0.64           H  
ATOM   1437  N   GLN A 102      34.987  -6.003  15.627  1.00  0.63           N  
ATOM   1438  CA  GLN A 102      35.748  -6.101  14.384  1.00  0.63           C  
ATOM   1439  C   GLN A 102      34.813  -6.687  13.348  1.00  0.63           C  
ATOM   1440  O   GLN A 102      34.144  -7.667  13.644  1.00  0.63           O  
ATOM   1441  CB  GLN A 102      37.018  -6.949  14.541  1.00  0.63           C  
ATOM   1442  CG  GLN A 102      37.901  -6.950  13.313  1.00  0.63           C  
ATOM   1443  CD  GLN A 102      39.197  -7.689  13.536  1.00  0.63           C  
ATOM   1444  OE1 GLN A 102      39.199  -8.908  13.766  1.00  0.63           O  
ATOM   1445  NE2 GLN A 102      40.313  -6.959  13.493  1.00  0.63           N  
ATOM   1446  H   GLN A 102      35.016  -6.732  16.345  1.00  0.63           H  
ATOM   1447  HA  GLN A 102      36.038  -5.104  14.057  1.00  0.63           H  
ATOM   1448 1HB  GLN A 102      37.607  -6.571  15.376  1.00  0.63           H  
ATOM   1449 2HB  GLN A 102      36.746  -7.978  14.769  1.00  0.63           H  
ATOM   1450 1HG  GLN A 102      37.363  -7.432  12.498  1.00  0.63           H  
ATOM   1451 2HG  GLN A 102      38.135  -5.918  13.043  1.00  0.63           H  
ATOM   1452 1HE2 GLN A 102      41.205  -7.380  13.652  1.00  0.63           H  
ATOM   1453 2HE2 GLN A 102      40.268  -5.949  13.308  1.00  0.63           H  
ATOM   1454  N   VAL A 103      34.749  -6.105  12.163  1.00  0.61           N  
ATOM   1455  CA  VAL A 103      33.855  -6.617  11.130  1.00  0.61           C  
ATOM   1456  C   VAL A 103      34.658  -7.171   9.970  1.00  0.61           C  
ATOM   1457  O   VAL A 103      35.630  -6.558   9.535  1.00  0.61           O  
ATOM   1458  CB  VAL A 103      32.889  -5.518  10.624  1.00  0.61           C  
ATOM   1459  CG1 VAL A 103      31.968  -6.056   9.504  1.00  0.61           C  
ATOM   1460  CG2 VAL A 103      32.067  -4.982  11.786  1.00  0.61           C  
ATOM   1461  H   VAL A 103      35.329  -5.288  11.985  1.00  0.61           H  
ATOM   1462  HA  VAL A 103      33.257  -7.416  11.554  1.00  0.61           H  
ATOM   1463  HB  VAL A 103      33.464  -4.714  10.203  1.00  0.61           H  
ATOM   1464 1HG1 VAL A 103      31.311  -5.254   9.163  1.00  0.61           H  
ATOM   1465 2HG1 VAL A 103      32.567  -6.410   8.663  1.00  0.61           H  
ATOM   1466 3HG1 VAL A 103      31.366  -6.881   9.893  1.00  0.61           H  
ATOM   1467 1HG2 VAL A 103      31.420  -4.195  11.418  1.00  0.61           H  
ATOM   1468 2HG2 VAL A 103      31.473  -5.758  12.217  1.00  0.61           H  
ATOM   1469 3HG2 VAL A 103      32.731  -4.581  12.549  1.00  0.61           H  
ATOM   1470  N   ILE A 104      34.288  -8.358   9.505  1.00  0.60           N  
ATOM   1471  CA  ILE A 104      34.971  -8.975   8.376  1.00  0.60           C  
ATOM   1472  C   ILE A 104      34.027  -9.204   7.203  1.00  0.60           C  
ATOM   1473  O   ILE A 104      33.157 -10.072   7.265  1.00  0.60           O  
ATOM   1474  CB  ILE A 104      35.565 -10.329   8.802  1.00  0.60           C  
ATOM   1475  CG1 ILE A 104      36.522 -10.125   9.985  1.00  0.60           C  
ATOM   1476  CG2 ILE A 104      36.257 -10.998   7.612  1.00  0.60           C  
ATOM   1477  CD1 ILE A 104      35.871 -10.264  11.332  1.00  0.60           C  
ATOM   1478  H   ILE A 104      33.503  -8.831   9.951  1.00  0.60           H  
ATOM   1479  HA  ILE A 104      35.774  -8.321   8.048  1.00  0.60           H  
ATOM   1480  HB  ILE A 104      34.762 -10.977   9.152  1.00  0.60           H  
ATOM   1481 1HG1 ILE A 104      37.334 -10.847   9.914  1.00  0.60           H  
ATOM   1482 2HG1 ILE A 104      36.935  -9.128   9.934  1.00  0.60           H  
ATOM   1483 1HG2 ILE A 104      36.661 -11.959   7.916  1.00  0.60           H  
ATOM   1484 2HG2 ILE A 104      35.536 -11.147   6.803  1.00  0.60           H  
ATOM   1485 3HG2 ILE A 104      37.063 -10.361   7.260  1.00  0.60           H  
ATOM   1486 1HD1 ILE A 104      36.624 -10.096  12.107  1.00  0.60           H  
ATOM   1487 2HD1 ILE A 104      35.071  -9.540  11.447  1.00  0.60           H  
ATOM   1488 3HD1 ILE A 104      35.457 -11.261  11.434  1.00  0.60           H  
ATOM   1489  N   ALA A 105      34.216  -8.456   6.117  1.00  0.59           N  
ATOM   1490  CA  ALA A 105      33.353  -8.592   4.947  1.00  0.59           C  
ATOM   1491  C   ALA A 105      33.939  -9.677   4.061  1.00  0.59           C  
ATOM   1492  O   ALA A 105      35.126  -9.625   3.741  1.00  0.59           O  
ATOM   1493  CB  ALA A 105      33.219  -7.273   4.202  1.00  0.59           C  
ATOM   1494  H   ALA A 105      34.980  -7.786   6.109  1.00  0.59           H  
ATOM   1495  HA  ALA A 105      32.368  -8.908   5.275  1.00  0.59           H  
ATOM   1496 1HB  ALA A 105      32.567  -7.404   3.341  1.00  0.59           H  
ATOM   1497 2HB  ALA A 105      32.798  -6.530   4.865  1.00  0.59           H  
ATOM   1498 3HB  ALA A 105      34.197  -6.943   3.868  1.00  0.59           H  
ATOM   1499  N   ILE A 106      33.117 -10.630   3.630  1.00  0.59           N  
ATOM   1500  CA  ILE A 106      33.633 -11.759   2.843  1.00  0.59           C  
ATOM   1501  C   ILE A 106      33.322 -11.791   1.342  1.00  0.59           C  
ATOM   1502  O   ILE A 106      32.160 -11.880   0.938  1.00  0.59           O  
ATOM   1503  CB  ILE A 106      33.081 -13.046   3.435  1.00  0.59           C  
ATOM   1504  CG1 ILE A 106      33.495 -13.178   4.836  1.00  0.59           C  
ATOM   1505  CG2 ILE A 106      33.546 -14.233   2.660  1.00  0.59           C  
ATOM   1506  CD1 ILE A 106      32.865 -14.339   5.457  1.00  0.59           C  
ATOM   1507  H   ILE A 106      32.145 -10.608   3.948  1.00  0.59           H  
ATOM   1508  HA  ILE A 106      34.716 -11.767   2.949  1.00  0.59           H  
ATOM   1509  HB  ILE A 106      31.989 -13.008   3.418  1.00  0.59           H  
ATOM   1510 1HG1 ILE A 106      34.565 -13.269   4.880  1.00  0.59           H  
ATOM   1511 2HG1 ILE A 106      33.204 -12.286   5.399  1.00  0.59           H  
ATOM   1512 1HG2 ILE A 106      33.147 -15.146   3.092  1.00  0.59           H  
ATOM   1513 2HG2 ILE A 106      33.230 -14.156   1.630  1.00  0.59           H  
ATOM   1514 3HG2 ILE A 106      34.619 -14.241   2.713  1.00  0.59           H  
ATOM   1515 1HD1 ILE A 106      33.190 -14.432   6.465  1.00  0.59           H  
ATOM   1516 2HD1 ILE A 106      31.789 -14.230   5.425  1.00  0.59           H  
ATOM   1517 3HD1 ILE A 106      33.159 -15.216   4.916  1.00  0.59           H  
ATOM   1518  N   ASP A 107      34.365 -11.799   0.499  1.00  0.60           N  
ATOM   1519  CA  ASP A 107      34.186 -11.802  -0.956  1.00  0.60           C  
ATOM   1520  C   ASP A 107      33.972 -13.225  -1.428  1.00  0.60           C  
ATOM   1521  O   ASP A 107      34.872 -13.832  -2.010  1.00  0.60           O  
ATOM   1522  CB  ASP A 107      35.436 -11.320  -1.678  1.00  0.60           C  
ATOM   1523  CG  ASP A 107      35.249 -10.893  -3.168  1.00  0.60           C  
ATOM   1524  OD1 ASP A 107      34.139 -10.608  -3.551  1.00  0.60           O  
ATOM   1525  OD2 ASP A 107      36.228 -10.828  -3.887  1.00  0.60           O  
ATOM   1526  H   ASP A 107      35.322 -11.765   0.854  1.00  0.60           H  
ATOM   1527  HA  ASP A 107      33.320 -11.196  -1.221  1.00  0.60           H  
ATOM   1528 1HB  ASP A 107      35.904 -10.574  -1.124  1.00  0.60           H  
ATOM   1529 2HB  ASP A 107      36.136 -12.151  -1.681  1.00  0.60           H  
ATOM   1530  N   TYR A 108      32.820 -13.783  -1.148  1.00  0.61           N  
ATOM   1531  CA  TYR A 108      32.606 -15.167  -1.530  1.00  0.61           C  
ATOM   1532  C   TYR A 108      32.528 -15.296  -3.051  1.00  0.61           C  
ATOM   1533  O   TYR A 108      32.162 -14.346  -3.743  1.00  0.61           O  
ATOM   1534  CB  TYR A 108      31.377 -15.724  -0.823  1.00  0.61           C  
ATOM   1535  CG  TYR A 108      30.059 -14.974  -0.990  1.00  0.61           C  
ATOM   1536  CD1 TYR A 108      29.261 -15.218  -2.076  1.00  0.61           C  
ATOM   1537  CD2 TYR A 108      29.638 -14.075  -0.026  1.00  0.61           C  
ATOM   1538  CE1 TYR A 108      28.052 -14.596  -2.219  1.00  0.61           C  
ATOM   1539  CE2 TYR A 108      28.411 -13.438  -0.173  1.00  0.61           C  
ATOM   1540  CZ  TYR A 108      27.615 -13.701  -1.253  1.00  0.61           C  
ATOM   1541  OH  TYR A 108      26.386 -13.062  -1.388  1.00  0.61           O  
ATOM   1542  H   TYR A 108      32.125 -13.230  -0.646  1.00  0.61           H  
ATOM   1543  HA  TYR A 108      33.468 -15.753  -1.204  1.00  0.61           H  
ATOM   1544 1HB  TYR A 108      31.217 -16.748  -1.165  1.00  0.61           H  
ATOM   1545 2HB  TYR A 108      31.588 -15.783   0.246  1.00  0.61           H  
ATOM   1546  HD1 TYR A 108      29.592 -15.910  -2.826  1.00  0.61           H  
ATOM   1547  HD2 TYR A 108      30.266 -13.866   0.843  1.00  0.61           H  
ATOM   1548  HE1 TYR A 108      27.453 -14.811  -3.086  1.00  0.61           H  
ATOM   1549  HE2 TYR A 108      28.072 -12.724   0.562  1.00  0.61           H  
ATOM   1550  HH  TYR A 108      26.270 -12.384  -0.671  1.00  0.61           H  
ATOM   1551  N   ARG A 109      32.840 -16.478  -3.597  1.00  0.63           N  
ATOM   1552  CA  ARG A 109      32.737 -16.609  -5.059  1.00  0.63           C  
ATOM   1553  C   ARG A 109      31.330 -16.333  -5.540  1.00  0.63           C  
ATOM   1554  O   ARG A 109      30.363 -16.766  -4.917  1.00  0.63           O  
ATOM   1555  CB  ARG A 109      33.142 -17.985  -5.539  1.00  0.63           C  
ATOM   1556  CG  ARG A 109      34.614 -18.324  -5.392  1.00  0.63           C  
ATOM   1557  CD  ARG A 109      34.863 -19.727  -5.781  1.00  0.63           C  
ATOM   1558  NE  ARG A 109      36.265 -20.108  -5.693  1.00  0.63           N  
ATOM   1559  CZ  ARG A 109      36.875 -20.403  -4.536  1.00  0.63           C  
ATOM   1560  NH1 ARG A 109      36.195 -20.281  -3.424  1.00  0.63           N  
ATOM   1561  NH2 ARG A 109      38.140 -20.805  -4.519  1.00  0.63           N  
ATOM   1562  H   ARG A 109      33.170 -17.269  -3.017  1.00  0.63           H  
ATOM   1563  HA  ARG A 109      33.405 -15.878  -5.516  1.00  0.63           H  
ATOM   1564 1HB  ARG A 109      32.581 -18.740  -4.982  1.00  0.63           H  
ATOM   1565 2HB  ARG A 109      32.875 -18.092  -6.592  1.00  0.63           H  
ATOM   1566 1HG  ARG A 109      35.206 -17.673  -6.033  1.00  0.63           H  
ATOM   1567 2HG  ARG A 109      34.919 -18.193  -4.352  1.00  0.63           H  
ATOM   1568 1HD  ARG A 109      34.294 -20.380  -5.115  1.00  0.63           H  
ATOM   1569 2HD  ARG A 109      34.534 -19.883  -6.804  1.00  0.63           H  
ATOM   1570  HE  ARG A 109      36.792 -20.203  -6.550  1.00  0.63           H  
ATOM   1571 1HH1 ARG A 109      35.229 -19.925  -3.416  1.00  0.63           H  
ATOM   1572 2HH1 ARG A 109      36.575 -20.483  -2.506  1.00  0.63           H  
ATOM   1573 1HH2 ARG A 109      38.656 -20.894  -5.384  1.00  0.63           H  
ATOM   1574 2HH2 ARG A 109      38.583 -21.022  -3.638  1.00  0.63           H  
ATOM   1575  N   LEU A 110      31.207 -15.629  -6.654  1.00  0.65           N  
ATOM   1576  CA  LEU A 110      29.887 -15.299  -7.158  1.00  0.65           C  
ATOM   1577  C   LEU A 110      29.295 -16.367  -8.077  1.00  0.65           C  
ATOM   1578  O   LEU A 110      30.006 -17.126  -8.735  1.00  0.65           O  
ATOM   1579  CB  LEU A 110      29.941 -13.956  -7.895  1.00  0.65           C  
ATOM   1580  CG  LEU A 110      30.416 -12.745  -7.033  1.00  0.65           C  
ATOM   1581  CD1 LEU A 110      30.432 -11.527  -7.898  1.00  0.65           C  
ATOM   1582  CD2 LEU A 110      29.518 -12.528  -5.828  1.00  0.65           C  
ATOM   1583  H   LEU A 110      32.029 -15.299  -7.147  1.00  0.65           H  
ATOM   1584  HA  LEU A 110      29.228 -15.192  -6.299  1.00  0.65           H  
ATOM   1585 1HB  LEU A 110      30.643 -14.056  -8.726  1.00  0.65           H  
ATOM   1586 2HB  LEU A 110      28.963 -13.727  -8.316  1.00  0.65           H  
ATOM   1587  HG  LEU A 110      31.432 -12.937  -6.684  1.00  0.65           H  
ATOM   1588 1HD1 LEU A 110      30.790 -10.674  -7.320  1.00  0.65           H  
ATOM   1589 2HD1 LEU A 110      31.088 -11.710  -8.735  1.00  0.65           H  
ATOM   1590 3HD1 LEU A 110      29.421 -11.321  -8.259  1.00  0.65           H  
ATOM   1591 1HD2 LEU A 110      29.900 -11.680  -5.258  1.00  0.65           H  
ATOM   1592 2HD2 LEU A 110      28.510 -12.310  -6.157  1.00  0.65           H  
ATOM   1593 3HD2 LEU A 110      29.516 -13.421  -5.196  1.00  0.65           H  
ATOM   1594  N   ALA A 111      27.989 -16.464  -8.075  1.00  0.68           N  
ATOM   1595  CA  ALA A 111      27.308 -17.358  -8.980  1.00  0.68           C  
ATOM   1596  C   ALA A 111      27.196 -16.643 -10.322  1.00  0.68           C  
ATOM   1597  O   ALA A 111      27.224 -15.425 -10.366  1.00  0.68           O  
ATOM   1598  CB  ALA A 111      25.959 -17.752  -8.432  1.00  0.68           C  
ATOM   1599  H   ALA A 111      27.475 -15.823  -7.487  1.00  0.68           H  
ATOM   1600  HA  ALA A 111      27.911 -18.256  -9.098  1.00  0.68           H  
ATOM   1601 1HB  ALA A 111      25.489 -18.408  -9.116  1.00  0.68           H  
ATOM   1602 2HB  ALA A 111      26.088 -18.254  -7.472  1.00  0.68           H  
ATOM   1603 3HB  ALA A 111      25.344 -16.866  -8.298  1.00  0.68           H  
ATOM   1604  N   PRO A 112      27.163 -17.350 -11.435  1.00  0.71           N  
ATOM   1605  CA  PRO A 112      27.348 -18.759 -11.698  1.00  0.71           C  
ATOM   1606  C   PRO A 112      28.819 -19.135 -11.891  1.00  0.71           C  
ATOM   1607  O   PRO A 112      29.104 -20.121 -12.566  1.00  0.71           O  
ATOM   1608  CB  PRO A 112      26.566 -18.922 -12.999  1.00  0.71           C  
ATOM   1609  CG  PRO A 112      26.812 -17.620 -13.724  1.00  0.71           C  
ATOM   1610  CD  PRO A 112      26.845 -16.571 -12.628  1.00  0.71           C  
ATOM   1611  HA  PRO A 112      26.886 -19.361 -10.900  1.00  0.71           H  
ATOM   1612 1HB  PRO A 112      26.933 -19.800 -13.551  1.00  0.71           H  
ATOM   1613 2HB  PRO A 112      25.501 -19.103 -12.771  1.00  0.71           H  
ATOM   1614 1HG  PRO A 112      27.759 -17.672 -14.283  1.00  0.71           H  
ATOM   1615 2HG  PRO A 112      26.016 -17.439 -14.458  1.00  0.71           H  
ATOM   1616 1HD  PRO A 112      27.645 -15.840 -12.814  1.00  0.71           H  
ATOM   1617 2HD  PRO A 112      25.865 -16.086 -12.510  1.00  0.71           H  
ATOM   1618  N   GLU A 113      29.775 -18.325 -11.376  1.00  0.73           N  
ATOM   1619  CA  GLU A 113      31.195 -18.635 -11.586  1.00  0.73           C  
ATOM   1620  C   GLU A 113      31.455 -19.954 -10.885  1.00  0.73           C  
ATOM   1621  O   GLU A 113      32.190 -20.820 -11.366  1.00  0.73           O  
ATOM   1622  CB  GLU A 113      32.120 -17.547 -10.995  1.00  0.73           C  
ATOM   1623  CG  GLU A 113      32.050 -16.162 -11.683  1.00  0.73           C  
ATOM   1624  CD  GLU A 113      32.884 -15.079 -10.957  1.00  0.73           C  
ATOM   1625  OE1 GLU A 113      33.333 -15.332  -9.857  1.00  0.73           O  
ATOM   1626  OE2 GLU A 113      33.061 -14.010 -11.512  1.00  0.73           O  
ATOM   1627  H   GLU A 113      29.551 -17.537 -10.778  1.00  0.73           H  
ATOM   1628  HA  GLU A 113      31.392 -18.752 -12.651  1.00  0.73           H  
ATOM   1629 1HB  GLU A 113      31.960 -17.433  -9.943  1.00  0.73           H  
ATOM   1630 2HB  GLU A 113      33.149 -17.885 -11.107  1.00  0.73           H  
ATOM   1631 1HG  GLU A 113      32.402 -16.255 -12.709  1.00  0.73           H  
ATOM   1632 2HG  GLU A 113      31.004 -15.848 -11.710  1.00  0.73           H  
ATOM   1633  N   HIS A 114      30.795 -20.093  -9.739  1.00  0.75           N  
ATOM   1634  CA  HIS A 114      30.849 -21.299  -8.937  1.00  0.75           C  
ATOM   1635  C   HIS A 114      29.543 -21.332  -8.125  1.00  0.75           C  
ATOM   1636  O   HIS A 114      29.193 -20.360  -7.453  1.00  0.75           O  
ATOM   1637  CB  HIS A 114      32.115 -21.294  -8.068  1.00  0.75           C  
ATOM   1638  CG  HIS A 114      32.482 -22.626  -7.429  1.00  0.75           C  
ATOM   1639  ND1 HIS A 114      33.545 -22.759  -6.547  1.00  0.75           N  
ATOM   1640  CD2 HIS A 114      31.960 -23.869  -7.571  1.00  0.75           C  
ATOM   1641  CE1 HIS A 114      33.650 -24.023  -6.171  1.00  0.75           C  
ATOM   1642  NE2 HIS A 114      32.704 -24.717  -6.776  1.00  0.75           N  
ATOM   1643  H   HIS A 114      30.261 -19.284  -9.419  1.00  0.75           H  
ATOM   1644  HA  HIS A 114      30.875 -22.180  -9.578  1.00  0.75           H  
ATOM   1645 1HB  HIS A 114      32.963 -20.962  -8.667  1.00  0.75           H  
ATOM   1646 2HB  HIS A 114      31.984 -20.569  -7.265  1.00  0.75           H  
ATOM   1647  HD2 HIS A 114      31.116 -24.152  -8.196  1.00  0.75           H  
ATOM   1648  HE1 HIS A 114      34.392 -24.423  -5.478  1.00  0.75           H  
ATOM   1649  HE2 HIS A 114      32.546 -25.709  -6.677  1.00  0.75           H  
ATOM   1650  N   ARG A 115      28.792 -22.419  -8.262  1.00  0.76           N  
ATOM   1651  CA  ARG A 115      27.484 -22.571  -7.619  1.00  0.76           C  
ATOM   1652  C   ARG A 115      27.511 -23.138  -6.203  1.00  0.76           C  
ATOM   1653  O   ARG A 115      28.541 -23.625  -5.721  1.00  0.76           O  
ATOM   1654  CB  ARG A 115      26.563 -23.409  -8.490  1.00  0.76           C  
ATOM   1655  CG  ARG A 115      26.182 -22.740  -9.811  1.00  0.76           C  
ATOM   1656  CD  ARG A 115      25.156 -23.523 -10.559  1.00  0.76           C  
ATOM   1657  NE  ARG A 115      24.693 -22.823 -11.760  1.00  0.76           N  
ATOM   1658  CZ  ARG A 115      25.273 -22.906 -12.975  1.00  0.76           C  
ATOM   1659  NH1 ARG A 115      26.341 -23.655 -13.146  1.00  0.76           N  
ATOM   1660  NH2 ARG A 115      24.773 -22.238 -14.001  1.00  0.76           N  
ATOM   1661  H   ARG A 115      29.138 -23.177  -8.834  1.00  0.76           H  
ATOM   1662  HA  ARG A 115      27.033 -21.579  -7.559  1.00  0.76           H  
ATOM   1663 1HB  ARG A 115      27.055 -24.349  -8.729  1.00  0.76           H  
ATOM   1664 2HB  ARG A 115      25.651 -23.655  -7.958  1.00  0.76           H  
ATOM   1665 1HG  ARG A 115      25.768 -21.758  -9.595  1.00  0.76           H  
ATOM   1666 2HG  ARG A 115      27.066 -22.629 -10.440  1.00  0.76           H  
ATOM   1667 1HD  ARG A 115      25.567 -24.483 -10.859  1.00  0.76           H  
ATOM   1668 2HD  ARG A 115      24.296 -23.682  -9.910  1.00  0.76           H  
ATOM   1669  HE  ARG A 115      23.874 -22.224 -11.664  1.00  0.76           H  
ATOM   1670 1HH1 ARG A 115      26.731 -24.163 -12.366  1.00  0.76           H  
ATOM   1671 2HH1 ARG A 115      26.777 -23.713 -14.054  1.00  0.76           H  
ATOM   1672 1HH2 ARG A 115      23.951 -21.661 -13.882  1.00  0.76           H  
ATOM   1673 2HH2 ARG A 115      25.215 -22.303 -14.905  1.00  0.76           H  
ATOM   1674  N   TRP A 116      26.344 -23.084  -5.561  1.00  0.75           N  
ATOM   1675  CA  TRP A 116      26.151 -23.621  -4.220  1.00  0.75           C  
ATOM   1676  C   TRP A 116      26.690 -25.053  -4.177  1.00  0.75           C  
ATOM   1677  O   TRP A 116      26.482 -25.802  -5.128  1.00  0.75           O  
ATOM   1678  CB  TRP A 116      24.659 -23.656  -3.876  1.00  0.75           C  
ATOM   1679  CG  TRP A 116      24.421 -24.089  -2.502  1.00  0.75           C  
ATOM   1680  CD1 TRP A 116      24.250 -25.359  -2.042  1.00  0.75           C  
ATOM   1681  CD2 TRP A 116      24.322 -23.234  -1.372  1.00  0.75           C  
ATOM   1682  NE1 TRP A 116      24.101 -25.349  -0.691  1.00  0.75           N  
ATOM   1683  CE2 TRP A 116      24.145 -24.047  -0.258  1.00  0.75           C  
ATOM   1684  CE3 TRP A 116      24.376 -21.873  -1.219  1.00  0.75           C  
ATOM   1685  CZ2 TRP A 116      24.036 -23.524   0.997  1.00  0.75           C  
ATOM   1686  CZ3 TRP A 116      24.240 -21.347   0.021  1.00  0.75           C  
ATOM   1687  CH2 TRP A 116      24.077 -22.136   1.105  1.00  0.75           C  
ATOM   1688  H   TRP A 116      25.540 -22.667  -6.040  1.00  0.75           H  
ATOM   1689  HA  TRP A 116      26.682 -22.993  -3.510  1.00  0.75           H  
ATOM   1690 1HB  TRP A 116      24.229 -22.661  -4.016  1.00  0.75           H  
ATOM   1691 2HB  TRP A 116      24.138 -24.333  -4.556  1.00  0.75           H  
ATOM   1692  HD1 TRP A 116      24.262 -26.254  -2.660  1.00  0.75           H  
ATOM   1693  HE1 TRP A 116      23.966 -26.211  -0.114  1.00  0.75           H  
ATOM   1694  HE3 TRP A 116      24.508 -21.243  -2.084  1.00  0.75           H  
ATOM   1695  HZ2 TRP A 116      23.901 -24.143   1.869  1.00  0.75           H  
ATOM   1696  HZ3 TRP A 116      24.265 -20.283   0.115  1.00  0.75           H  
ATOM   1697  HH2 TRP A 116      23.972 -21.667   2.076  1.00  0.75           H  
ATOM   1698  N   PRO A 117      27.361 -25.479  -3.087  1.00  0.74           N  
ATOM   1699  CA  PRO A 117      27.680 -24.874  -1.790  1.00  0.74           C  
ATOM   1700  C   PRO A 117      28.938 -24.050  -1.708  1.00  0.74           C  
ATOM   1701  O   PRO A 117      29.416 -23.795  -0.599  1.00  0.74           O  
ATOM   1702  CB  PRO A 117      27.839 -26.113  -0.915  1.00  0.74           C  
ATOM   1703  CG  PRO A 117      28.475 -27.119  -1.839  1.00  0.74           C  
ATOM   1704  CD  PRO A 117      27.848 -26.851  -3.201  1.00  0.74           C  
ATOM   1705  HA  PRO A 117      26.848 -24.278  -1.427  1.00  0.74           H  
ATOM   1706 1HB  PRO A 117      28.460 -25.879  -0.037  1.00  0.74           H  
ATOM   1707 2HB  PRO A 117      26.855 -26.437  -0.538  1.00  0.74           H  
ATOM   1708 1HG  PRO A 117      29.567 -26.981  -1.849  1.00  0.74           H  
ATOM   1709 2HG  PRO A 117      28.284 -28.139  -1.479  1.00  0.74           H  
ATOM   1710 1HD  PRO A 117      28.604 -26.908  -3.999  1.00  0.74           H  
ATOM   1711 2HD  PRO A 117      27.006 -27.532  -3.386  1.00  0.74           H  
ATOM   1712  N   ALA A 118      29.491 -23.617  -2.832  1.00  0.72           N  
ATOM   1713  CA  ALA A 118      30.774 -22.934  -2.771  1.00  0.72           C  
ATOM   1714  C   ALA A 118      30.759 -21.727  -1.849  1.00  0.72           C  
ATOM   1715  O   ALA A 118      31.725 -21.458  -1.138  1.00  0.72           O  
ATOM   1716  CB  ALA A 118      31.151 -22.476  -4.143  1.00  0.72           C  
ATOM   1717  H   ALA A 118      29.073 -23.777  -3.752  1.00  0.72           H  
ATOM   1718  HA  ALA A 118      31.516 -23.642  -2.405  1.00  0.72           H  
ATOM   1719 1HB  ALA A 118      32.127 -21.996  -4.117  1.00  0.72           H  
ATOM   1720 2HB  ALA A 118      31.178 -23.337  -4.792  1.00  0.72           H  
ATOM   1721 3HB  ALA A 118      30.407 -21.769  -4.516  1.00  0.72           H  
ATOM   1722  N   GLN A 119      29.653 -21.007  -1.824  1.00  0.70           N  
ATOM   1723  CA  GLN A 119      29.573 -19.818  -1.003  1.00  0.70           C  
ATOM   1724  C   GLN A 119      29.635 -20.127   0.490  1.00  0.70           C  
ATOM   1725  O   GLN A 119      30.153 -19.331   1.270  1.00  0.70           O  
ATOM   1726  CB  GLN A 119      28.348 -19.053  -1.399  1.00  0.70           C  
ATOM   1727  CG  GLN A 119      28.485 -18.481  -2.760  1.00  0.70           C  
ATOM   1728  CD  GLN A 119      28.199 -19.442  -3.898  1.00  0.70           C  
ATOM   1729  OE1 GLN A 119      27.534 -20.483  -3.762  1.00  0.70           O  
ATOM   1730  NE2 GLN A 119      28.730 -19.062  -5.042  1.00  0.70           N  
ATOM   1731  H   GLN A 119      28.876 -21.273  -2.409  1.00  0.70           H  
ATOM   1732  HA  GLN A 119      30.435 -19.194  -1.240  1.00  0.70           H  
ATOM   1733 1HB  GLN A 119      27.476 -19.701  -1.369  1.00  0.70           H  
ATOM   1734 2HB  GLN A 119      28.202 -18.236  -0.712  1.00  0.70           H  
ATOM   1735 1HG  GLN A 119      27.849 -17.617  -2.853  1.00  0.70           H  
ATOM   1736 2HG  GLN A 119      29.525 -18.177  -2.874  1.00  0.70           H  
ATOM   1737 1HE2 GLN A 119      28.652 -19.609  -5.898  1.00  0.70           H  
ATOM   1738 2HE2 GLN A 119      29.262 -18.192  -5.065  1.00  0.70           H  
ATOM   1739  N   ILE A 120      29.128 -21.284   0.900  1.00  0.67           N  
ATOM   1740  CA  ILE A 120      29.225 -21.686   2.292  1.00  0.67           C  
ATOM   1741  C   ILE A 120      30.611 -22.147   2.599  1.00  0.67           C  
ATOM   1742  O   ILE A 120      31.135 -21.848   3.662  1.00  0.67           O  
ATOM   1743  CB  ILE A 120      28.140 -22.681   2.713  1.00  0.67           C  
ATOM   1744  CG1 ILE A 120      26.898 -21.983   2.711  1.00  0.67           C  
ATOM   1745  CG2 ILE A 120      28.420 -23.266   4.067  1.00  0.67           C  
ATOM   1746  CD1 ILE A 120      26.955 -20.830   3.726  1.00  0.67           C  
ATOM   1747  H   ILE A 120      28.754 -21.944   0.226  1.00  0.67           H  
ATOM   1748  HA  ILE A 120      29.052 -20.803   2.901  1.00  0.67           H  
ATOM   1749  HB  ILE A 120      28.079 -23.481   1.970  1.00  0.67           H  
ATOM   1750 1HG1 ILE A 120      26.718 -21.579   1.724  1.00  0.67           H  
ATOM   1751 2HG1 ILE A 120      26.091 -22.654   2.985  1.00  0.67           H  
ATOM   1752 1HG2 ILE A 120      27.627 -23.963   4.338  1.00  0.67           H  
ATOM   1753 2HG2 ILE A 120      29.367 -23.790   4.018  1.00  0.67           H  
ATOM   1754 3HG2 ILE A 120      28.471 -22.471   4.810  1.00  0.67           H  
ATOM   1755 1HD1 ILE A 120      26.040 -20.295   3.728  1.00  0.67           H  
ATOM   1756 2HD1 ILE A 120      27.131 -21.231   4.725  1.00  0.67           H  
ATOM   1757 3HD1 ILE A 120      27.763 -20.149   3.473  1.00  0.67           H  
ATOM   1758  N   GLN A 121      31.239 -22.831   1.661  1.00  0.65           N  
ATOM   1759  CA  GLN A 121      32.596 -23.277   1.903  1.00  0.65           C  
ATOM   1760  C   GLN A 121      33.508 -22.051   2.117  1.00  0.65           C  
ATOM   1761  O   GLN A 121      34.364 -22.048   3.010  1.00  0.65           O  
ATOM   1762  CB  GLN A 121      33.066 -24.101   0.709  1.00  0.65           C  
ATOM   1763  CG  GLN A 121      32.344 -25.436   0.559  1.00  0.65           C  
ATOM   1764  CD  GLN A 121      32.718 -26.177  -0.723  1.00  0.65           C  
ATOM   1765  OE1 GLN A 121      33.232 -25.595  -1.687  1.00  0.65           O  
ATOM   1766  NE2 GLN A 121      32.461 -27.483  -0.737  1.00  0.65           N  
ATOM   1767  H   GLN A 121      30.759 -23.057   0.789  1.00  0.65           H  
ATOM   1768  HA  GLN A 121      32.613 -23.891   2.805  1.00  0.65           H  
ATOM   1769 1HB  GLN A 121      32.918 -23.530  -0.204  1.00  0.65           H  
ATOM   1770 2HB  GLN A 121      34.132 -24.296   0.800  1.00  0.65           H  
ATOM   1771 1HG  GLN A 121      32.595 -26.069   1.409  1.00  0.65           H  
ATOM   1772 2HG  GLN A 121      31.270 -25.244   0.541  1.00  0.65           H  
ATOM   1773 1HE2 GLN A 121      32.684 -28.030  -1.544  1.00  0.65           H  
ATOM   1774 2HE2 GLN A 121      32.046 -27.917   0.063  1.00  0.65           H  
ATOM   1775  N   ASP A 122      33.280 -20.979   1.342  1.00  0.64           N  
ATOM   1776  CA  ASP A 122      34.077 -19.761   1.495  1.00  0.64           C  
ATOM   1777  C   ASP A 122      33.769 -19.022   2.795  1.00  0.64           C  
ATOM   1778  O   ASP A 122      34.685 -18.622   3.523  1.00  0.64           O  
ATOM   1779  CB  ASP A 122      33.829 -18.819   0.315  1.00  0.64           C  
ATOM   1780  CG  ASP A 122      34.479 -19.287  -0.981  1.00  0.64           C  
ATOM   1781  OD1 ASP A 122      35.351 -20.136  -0.900  1.00  0.64           O  
ATOM   1782  OD2 ASP A 122      34.134 -18.808  -2.073  1.00  0.64           O  
ATOM   1783  H   ASP A 122      32.571 -21.038   0.608  1.00  0.64           H  
ATOM   1784  HA  ASP A 122      35.129 -20.045   1.504  1.00  0.64           H  
ATOM   1785 1HB  ASP A 122      32.751 -18.737   0.152  1.00  0.64           H  
ATOM   1786 2HB  ASP A 122      34.197 -17.823   0.559  1.00  0.64           H  
ATOM   1787  N   VAL A 123      32.489 -18.907   3.141  1.00  0.63           N  
ATOM   1788  CA  VAL A 123      32.141 -18.226   4.371  1.00  0.63           C  
ATOM   1789  C   VAL A 123      32.645 -19.022   5.587  1.00  0.63           C  
ATOM   1790  O   VAL A 123      33.146 -18.432   6.550  1.00  0.63           O  
ATOM   1791  CB  VAL A 123      30.635 -17.929   4.459  1.00  0.63           C  
ATOM   1792  CG1 VAL A 123      30.346 -17.408   5.795  1.00  0.63           C  
ATOM   1793  CG2 VAL A 123      30.214 -16.868   3.387  1.00  0.63           C  
ATOM   1794  H   VAL A 123      31.746 -19.252   2.528  1.00  0.63           H  
ATOM   1795  HA  VAL A 123      32.651 -17.271   4.370  1.00  0.63           H  
ATOM   1796  HB  VAL A 123      30.078 -18.861   4.315  1.00  0.63           H  
ATOM   1797 1HG1 VAL A 123      29.277 -17.216   5.904  1.00  0.63           H  
ATOM   1798 2HG1 VAL A 123      30.675 -18.160   6.482  1.00  0.63           H  
ATOM   1799 3HG1 VAL A 123      30.900 -16.491   5.965  1.00  0.63           H  
ATOM   1800 1HG2 VAL A 123      29.147 -16.669   3.473  1.00  0.63           H  
ATOM   1801 2HG2 VAL A 123      30.767 -15.945   3.550  1.00  0.63           H  
ATOM   1802 3HG2 VAL A 123      30.430 -17.235   2.394  1.00  0.63           H  
ATOM   1803  N   GLN A 124      32.505 -20.360   5.551  1.00  0.63           N  
ATOM   1804  CA  GLN A 124      32.991 -21.222   6.629  1.00  0.63           C  
ATOM   1805  C   GLN A 124      34.496 -21.090   6.788  1.00  0.63           C  
ATOM   1806  O   GLN A 124      34.992 -21.078   7.911  1.00  0.63           O  
ATOM   1807  CB  GLN A 124      32.674 -22.710   6.390  1.00  0.63           C  
ATOM   1808  CG  GLN A 124      31.232 -23.136   6.547  1.00  0.63           C  
ATOM   1809  CD  GLN A 124      31.039 -24.580   6.127  1.00  0.63           C  
ATOM   1810  OE1 GLN A 124      31.893 -25.145   5.434  1.00  0.63           O  
ATOM   1811  NE2 GLN A 124      29.929 -25.204   6.526  1.00  0.63           N  
ATOM   1812  H   GLN A 124      32.066 -20.797   4.749  1.00  0.63           H  
ATOM   1813  HA  GLN A 124      32.516 -20.911   7.555  1.00  0.63           H  
ATOM   1814 1HB  GLN A 124      32.978 -22.972   5.374  1.00  0.63           H  
ATOM   1815 2HB  GLN A 124      33.274 -23.315   7.072  1.00  0.63           H  
ATOM   1816 1HG  GLN A 124      30.977 -23.078   7.598  1.00  0.63           H  
ATOM   1817 2HG  GLN A 124      30.588 -22.494   5.966  1.00  0.63           H  
ATOM   1818 1HE2 GLN A 124      29.780 -26.154   6.257  1.00  0.63           H  
ATOM   1819 2HE2 GLN A 124      29.220 -24.743   7.093  1.00  0.63           H  
ATOM   1820  N   ALA A 125      35.242 -20.958   5.677  1.00  0.64           N  
ATOM   1821  CA  ALA A 125      36.690 -20.815   5.793  1.00  0.64           C  
ATOM   1822  C   ALA A 125      37.027 -19.599   6.640  1.00  0.64           C  
ATOM   1823  O   ALA A 125      37.894 -19.650   7.523  1.00  0.64           O  
ATOM   1824  CB  ALA A 125      37.320 -20.657   4.415  1.00  0.64           C  
ATOM   1825  H   ALA A 125      34.814 -21.008   4.749  1.00  0.64           H  
ATOM   1826  HA  ALA A 125      37.084 -21.704   6.285  1.00  0.64           H  
ATOM   1827 1HB  ALA A 125      38.391 -20.562   4.517  1.00  0.64           H  
ATOM   1828 2HB  ALA A 125      37.085 -21.529   3.805  1.00  0.64           H  
ATOM   1829 3HB  ALA A 125      36.924 -19.765   3.931  1.00  0.64           H  
ATOM   1830  N   VAL A 126      36.280 -18.524   6.416  1.00  0.66           N  
ATOM   1831  CA  VAL A 126      36.521 -17.310   7.159  1.00  0.66           C  
ATOM   1832  C   VAL A 126      36.115 -17.484   8.607  1.00  0.66           C  
ATOM   1833  O   VAL A 126      36.849 -17.101   9.514  1.00  0.66           O  
ATOM   1834  CB  VAL A 126      35.773 -16.147   6.533  1.00  0.66           C  
ATOM   1835  CG1 VAL A 126      35.943 -14.900   7.413  1.00  0.66           C  
ATOM   1836  CG2 VAL A 126      36.306 -15.960   5.116  1.00  0.66           C  
ATOM   1837  H   VAL A 126      35.576 -18.548   5.673  1.00  0.66           H  
ATOM   1838  HA  VAL A 126      37.578 -17.097   7.117  1.00  0.66           H  
ATOM   1839  HB  VAL A 126      34.713 -16.379   6.489  1.00  0.66           H  
ATOM   1840 1HG1 VAL A 126      35.419 -14.060   6.983  1.00  0.66           H  
ATOM   1841 2HG1 VAL A 126      35.545 -15.101   8.409  1.00  0.66           H  
ATOM   1842 3HG1 VAL A 126      36.994 -14.661   7.486  1.00  0.66           H  
ATOM   1843 1HG2 VAL A 126      35.793 -15.160   4.632  1.00  0.66           H  
ATOM   1844 2HG2 VAL A 126      37.350 -15.745   5.151  1.00  0.66           H  
ATOM   1845 3HG2 VAL A 126      36.151 -16.874   4.548  1.00  0.66           H  
ATOM   1846  N   TRP A 127      34.946 -18.081   8.823  1.00  0.69           N  
ATOM   1847  CA  TRP A 127      34.433 -18.324  10.165  1.00  0.69           C  
ATOM   1848  C   TRP A 127      35.443 -19.110  11.010  1.00  0.69           C  
ATOM   1849  O   TRP A 127      35.806 -18.703  12.119  1.00  0.69           O  
ATOM   1850  CB  TRP A 127      33.121 -19.101  10.072  1.00  0.69           C  
ATOM   1851  CG  TRP A 127      32.463 -19.358  11.356  1.00  0.69           C  
ATOM   1852  CD1 TRP A 127      32.387 -20.525  12.056  1.00  0.69           C  
ATOM   1853  CD2 TRP A 127      31.769 -18.387  12.118  1.00  0.69           C  
ATOM   1854  NE1 TRP A 127      31.669 -20.327  13.211  1.00  0.69           N  
ATOM   1855  CE2 TRP A 127      31.302 -19.019  13.266  1.00  0.69           C  
ATOM   1856  CE3 TRP A 127      31.512 -17.047  11.924  1.00  0.69           C  
ATOM   1857  CZ2 TRP A 127      30.610 -18.345  14.214  1.00  0.69           C  
ATOM   1858  CZ3 TRP A 127      30.826 -16.367  12.871  1.00  0.69           C  
ATOM   1859  CH2 TRP A 127      30.390 -16.994  13.991  1.00  0.69           C  
ATOM   1860  H   TRP A 127      34.386 -18.367   8.020  1.00  0.69           H  
ATOM   1861  HA  TRP A 127      34.241 -17.366  10.638  1.00  0.69           H  
ATOM   1862 1HB  TRP A 127      32.437 -18.570   9.414  1.00  0.69           H  
ATOM   1863 2HB  TRP A 127      33.319 -20.065   9.618  1.00  0.69           H  
ATOM   1864  HD1 TRP A 127      32.827 -21.471  11.739  1.00  0.69           H  
ATOM   1865  HE1 TRP A 127      31.436 -21.036  13.929  1.00  0.69           H  
ATOM   1866  HE3 TRP A 127      31.864 -16.557  11.030  1.00  0.69           H  
ATOM   1867  HZ2 TRP A 127      30.252 -18.836  15.114  1.00  0.69           H  
ATOM   1868  HZ3 TRP A 127      30.636 -15.302  12.713  1.00  0.69           H  
ATOM   1869  HH2 TRP A 127      29.849 -16.410  14.730  1.00  0.69           H  
ATOM   1870  N   ASP A 128      35.936 -20.226  10.468  1.00  0.74           N  
ATOM   1871  CA  ASP A 128      36.885 -21.075  11.181  1.00  0.74           C  
ATOM   1872  C   ASP A 128      38.162 -20.328  11.548  1.00  0.74           C  
ATOM   1873  O   ASP A 128      38.736 -20.543  12.617  1.00  0.74           O  
ATOM   1874  CB  ASP A 128      37.271 -22.299  10.338  1.00  0.74           C  
ATOM   1875  CG  ASP A 128      36.191 -23.392  10.228  1.00  0.74           C  
ATOM   1876  OD1 ASP A 128      35.227 -23.362  10.968  1.00  0.74           O  
ATOM   1877  OD2 ASP A 128      36.373 -24.283   9.424  1.00  0.74           O  
ATOM   1878  H   ASP A 128      35.625 -20.502   9.537  1.00  0.74           H  
ATOM   1879  HA  ASP A 128      36.411 -21.417  12.100  1.00  0.74           H  
ATOM   1880 1HB  ASP A 128      37.506 -21.956   9.324  1.00  0.74           H  
ATOM   1881 2HB  ASP A 128      38.178 -22.742  10.745  1.00  0.74           H  
ATOM   1882  N   ALA A 129      38.586 -19.417  10.681  1.00  0.79           N  
ATOM   1883  CA  ALA A 129      39.807 -18.653  10.874  1.00  0.79           C  
ATOM   1884  C   ALA A 129      39.673 -17.467  11.833  1.00  0.79           C  
ATOM   1885  O   ALA A 129      40.651 -16.757  12.061  1.00  0.79           O  
ATOM   1886  CB  ALA A 129      40.261 -18.128   9.541  1.00  0.79           C  
ATOM   1887  H   ALA A 129      38.074 -19.282   9.805  1.00  0.79           H  
ATOM   1888  HA  ALA A 129      40.559 -19.328  11.280  1.00  0.79           H  
ATOM   1889 1HB  ALA A 129      41.194 -17.582   9.655  1.00  0.79           H  
ATOM   1890 2HB  ALA A 129      40.398 -18.954   8.844  1.00  0.79           H  
ATOM   1891 3HB  ALA A 129      39.483 -17.471   9.179  1.00  0.79           H  
ATOM   1892  N   LEU A 130      38.479 -17.197  12.359  1.00  0.82           N  
ATOM   1893  CA  LEU A 130      38.323 -16.037  13.237  1.00  0.82           C  
ATOM   1894  C   LEU A 130      39.097 -16.151  14.559  1.00  0.82           C  
ATOM   1895  O   LEU A 130      39.576 -15.147  15.091  1.00  0.82           O  
ATOM   1896  CB  LEU A 130      36.848 -15.860  13.593  1.00  0.82           C  
ATOM   1897  CG  LEU A 130      35.925 -15.481  12.475  1.00  0.82           C  
ATOM   1898  CD1 LEU A 130      34.533 -15.568  13.014  1.00  0.82           C  
ATOM   1899  CD2 LEU A 130      36.250 -14.093  11.948  1.00  0.82           C  
ATOM   1900  H   LEU A 130      37.669 -17.790  12.157  1.00  0.82           H  
ATOM   1901  HA  LEU A 130      38.677 -15.158  12.701  1.00  0.82           H  
ATOM   1902 1HB  LEU A 130      36.481 -16.804  14.000  1.00  0.82           H  
ATOM   1903 2HB  LEU A 130      36.760 -15.099  14.369  1.00  0.82           H  
ATOM   1904  HG  LEU A 130      36.026 -16.187  11.671  1.00  0.82           H  
ATOM   1905 1HD1 LEU A 130      33.838 -15.334  12.259  1.00  0.82           H  
ATOM   1906 2HD1 LEU A 130      34.348 -16.585  13.373  1.00  0.82           H  
ATOM   1907 3HD1 LEU A 130      34.438 -14.871  13.828  1.00  0.82           H  
ATOM   1908 1HD2 LEU A 130      35.567 -13.843  11.142  1.00  0.82           H  
ATOM   1909 2HD2 LEU A 130      36.148 -13.365  12.753  1.00  0.82           H  
ATOM   1910 3HD2 LEU A 130      37.272 -14.080  11.571  1.00  0.82           H  
ATOM   1911  N   ASP A 131      39.121 -17.363  15.134  1.00  0.84           N  
ATOM   1912  CA  ASP A 131      39.722 -17.683  16.450  1.00  0.84           C  
ATOM   1913  C   ASP A 131      39.085 -16.947  17.649  1.00  0.84           C  
ATOM   1914  O   ASP A 131      39.570 -17.061  18.777  1.00  0.84           O  
ATOM   1915  CB  ASP A 131      41.241 -17.434  16.465  1.00  0.84           C  
ATOM   1916  CG  ASP A 131      42.051 -18.454  15.642  1.00  0.84           C  
ATOM   1917  OD1 ASP A 131      41.757 -19.625  15.729  1.00  0.84           O  
ATOM   1918  OD2 ASP A 131      42.966 -18.055  14.962  1.00  0.84           O  
ATOM   1919  H   ASP A 131      38.708 -18.125  14.612  1.00  0.84           H  
ATOM   1920  HA  ASP A 131      39.576 -18.750  16.617  1.00  0.84           H  
ATOM   1921 1HB  ASP A 131      41.459 -16.437  16.088  1.00  0.84           H  
ATOM   1922 2HB  ASP A 131      41.595 -17.468  17.495  1.00  0.84           H  
ATOM   1923  N   ARG A 132      37.998 -16.219  17.403  1.00  0.82           N  
ATOM   1924  CA  ARG A 132      37.283 -15.457  18.414  1.00  0.82           C  
ATOM   1925  C   ARG A 132      35.772 -15.674  18.267  1.00  0.82           C  
ATOM   1926  O   ARG A 132      35.327 -16.087  17.196  1.00  0.82           O  
ATOM   1927  CB  ARG A 132      37.638 -13.975  18.298  1.00  0.82           C  
ATOM   1928  CG  ARG A 132      39.108 -13.657  18.615  1.00  0.82           C  
ATOM   1929  CD  ARG A 132      39.410 -12.192  18.655  1.00  0.82           C  
ATOM   1930  NE  ARG A 132      40.804 -11.958  19.067  1.00  0.82           N  
ATOM   1931  CZ  ARG A 132      41.341 -10.753  19.366  1.00  0.82           C  
ATOM   1932  NH1 ARG A 132      40.626  -9.670  19.279  1.00  0.82           N  
ATOM   1933  NH2 ARG A 132      42.600 -10.670  19.760  1.00  0.82           N  
ATOM   1934  H   ARG A 132      37.667 -16.178  16.453  1.00  0.82           H  
ATOM   1935  HA  ARG A 132      37.628 -15.805  19.379  1.00  0.82           H  
ATOM   1936 1HB  ARG A 132      37.449 -13.642  17.278  1.00  0.82           H  
ATOM   1937 2HB  ARG A 132      37.012 -13.382  18.945  1.00  0.82           H  
ATOM   1938 1HG  ARG A 132      39.366 -14.092  19.580  1.00  0.82           H  
ATOM   1939 2HG  ARG A 132      39.739 -14.098  17.841  1.00  0.82           H  
ATOM   1940 1HD  ARG A 132      39.263 -11.753  17.668  1.00  0.82           H  
ATOM   1941 2HD  ARG A 132      38.755 -11.701  19.368  1.00  0.82           H  
ATOM   1942  HE  ARG A 132      41.401 -12.768  19.153  1.00  0.82           H  
ATOM   1943 1HH1 ARG A 132      39.655  -9.700  18.958  1.00  0.82           H  
ATOM   1944 2HH1 ARG A 132      41.012  -8.756  19.531  1.00  0.82           H  
ATOM   1945 1HH2 ARG A 132      43.163 -11.504  19.835  1.00  0.82           H  
ATOM   1946 2HH2 ARG A 132      42.994  -9.769  19.989  1.00  0.82           H  
ATOM   1947  N   PRO A 133      34.958 -15.456  19.319  1.00  0.78           N  
ATOM   1948  CA  PRO A 133      33.509 -15.480  19.265  1.00  0.78           C  
ATOM   1949  C   PRO A 133      33.032 -14.452  18.261  1.00  0.78           C  
ATOM   1950  O   PRO A 133      33.703 -13.433  18.029  1.00  0.78           O  
ATOM   1951  CB  PRO A 133      33.096 -15.120  20.685  1.00  0.78           C  
ATOM   1952  CG  PRO A 133      34.270 -15.526  21.543  1.00  0.78           C  
ATOM   1953  CD  PRO A 133      35.497 -15.252  20.688  1.00  0.78           C  
ATOM   1954  HA  PRO A 133      33.165 -16.487  18.989  1.00  0.78           H  
ATOM   1955 1HB  PRO A 133      32.891 -14.056  20.741  1.00  0.78           H  
ATOM   1956 2HB  PRO A 133      32.175 -15.646  20.946  1.00  0.78           H  
ATOM   1957 1HG  PRO A 133      34.267 -14.943  22.479  1.00  0.78           H  
ATOM   1958 2HG  PRO A 133      34.179 -16.584  21.830  1.00  0.78           H  
ATOM   1959 1HD  PRO A 133      35.849 -14.218  20.830  1.00  0.78           H  
ATOM   1960 2HD  PRO A 133      36.249 -15.997  20.957  1.00  0.78           H  
ATOM   1961  N   ALA A 134      31.898 -14.734  17.639  1.00  0.72           N  
ATOM   1962  CA  ALA A 134      31.399 -13.818  16.636  1.00  0.72           C  
ATOM   1963  C   ALA A 134      29.904 -13.882  16.406  1.00  0.72           C  
ATOM   1964  O   ALA A 134      29.231 -14.863  16.736  1.00  0.72           O  
ATOM   1965  CB  ALA A 134      32.107 -14.084  15.320  1.00  0.72           C  
ATOM   1966  H   ALA A 134      31.392 -15.581  17.855  1.00  0.72           H  
ATOM   1967  HA  ALA A 134      31.626 -12.818  16.979  1.00  0.72           H  
ATOM   1968 1HB  ALA A 134      31.777 -13.369  14.563  1.00  0.72           H  
ATOM   1969 2HB  ALA A 134      33.166 -13.980  15.476  1.00  0.72           H  
ATOM   1970 3HB  ALA A 134      31.905 -15.061  15.001  1.00  0.72           H  
ATOM   1971  N   VAL A 135      29.423 -12.807  15.802  1.00  0.66           N  
ATOM   1972  CA  VAL A 135      28.051 -12.631  15.335  1.00  0.66           C  
ATOM   1973  C   VAL A 135      28.079 -12.724  13.818  1.00  0.66           C  
ATOM   1974  O   VAL A 135      29.024 -12.247  13.192  1.00  0.66           O  
ATOM   1975  CB  VAL A 135      27.478 -11.267  15.787  1.00  0.66           C  
ATOM   1976  CG1 VAL A 135      26.042 -11.024  15.230  1.00  0.66           C  
ATOM   1977  CG2 VAL A 135      27.464 -11.218  17.309  1.00  0.66           C  
ATOM   1978  H   VAL A 135      30.093 -12.052  15.636  1.00  0.66           H  
ATOM   1979  HA  VAL A 135      27.423 -13.431  15.731  1.00  0.66           H  
ATOM   1980  HB  VAL A 135      28.112 -10.477  15.404  1.00  0.66           H  
ATOM   1981 1HG1 VAL A 135      25.684 -10.052  15.566  1.00  0.66           H  
ATOM   1982 2HG1 VAL A 135      26.053 -11.042  14.141  1.00  0.66           H  
ATOM   1983 3HG1 VAL A 135      25.372 -11.796  15.595  1.00  0.66           H  
ATOM   1984 1HG2 VAL A 135      27.081 -10.250  17.629  1.00  0.66           H  
ATOM   1985 2HG2 VAL A 135      26.822 -12.011  17.689  1.00  0.66           H  
ATOM   1986 3HG2 VAL A 135      28.475 -11.354  17.691  1.00  0.66           H  
ATOM   1987  N   ILE A 136      27.124 -13.421  13.236  1.00  0.62           N  
ATOM   1988  CA  ILE A 136      27.097 -13.526  11.778  1.00  0.62           C  
ATOM   1989  C   ILE A 136      26.019 -12.603  11.242  1.00  0.62           C  
ATOM   1990  O   ILE A 136      24.890 -12.633  11.730  1.00  0.62           O  
ATOM   1991  CB  ILE A 136      26.776 -14.939  11.310  1.00  0.62           C  
ATOM   1992  CG1 ILE A 136      27.733 -15.898  11.794  1.00  0.62           C  
ATOM   1993  CG2 ILE A 136      26.863 -14.975   9.803  1.00  0.62           C  
ATOM   1994  CD1 ILE A 136      27.206 -17.266  11.661  1.00  0.62           C  
ATOM   1995  H   ILE A 136      26.381 -13.825  13.815  1.00  0.62           H  
ATOM   1996  HA  ILE A 136      28.057 -13.215  11.366  1.00  0.62           H  
ATOM   1997  HB  ILE A 136      25.777 -15.231  11.642  1.00  0.62           H  
ATOM   1998 1HG1 ILE A 136      28.639 -15.813  11.201  1.00  0.62           H  
ATOM   1999 2HG1 ILE A 136      27.968 -15.698  12.832  1.00  0.62           H  
ATOM   2000 1HG2 ILE A 136      26.641 -15.979   9.455  1.00  0.62           H  
ATOM   2001 2HG2 ILE A 136      26.160 -14.283   9.379  1.00  0.62           H  
ATOM   2002 3HG2 ILE A 136      27.872 -14.695   9.490  1.00  0.62           H  
ATOM   2003 1HD1 ILE A 136      27.936 -17.996  12.018  1.00  0.62           H  
ATOM   2004 2HD1 ILE A 136      26.332 -17.302  12.250  1.00  0.62           H  
ATOM   2005 3HD1 ILE A 136      26.940 -17.477  10.640  1.00  0.62           H  
ATOM   2006  N   ALA A 137      26.350 -11.794  10.260  1.00  0.60           N  
ATOM   2007  CA  ALA A 137      25.387 -10.883   9.685  1.00  0.60           C  
ATOM   2008  C   ALA A 137      25.480 -10.882   8.176  1.00  0.60           C  
ATOM   2009  O   ALA A 137      26.536 -11.118   7.597  1.00  0.60           O  
ATOM   2010  CB  ALA A 137      25.620  -9.468  10.198  1.00  0.60           C  
ATOM   2011  H   ALA A 137      27.301 -11.792   9.911  1.00  0.60           H  
ATOM   2012  HA  ALA A 137      24.395 -11.220   9.966  1.00  0.60           H  
ATOM   2013 1HB  ALA A 137      24.873  -8.801   9.766  1.00  0.60           H  
ATOM   2014 2HB  ALA A 137      25.537  -9.456  11.285  1.00  0.60           H  
ATOM   2015 3HB  ALA A 137      26.618  -9.142   9.906  1.00  0.60           H  
ATOM   2016  N   GLY A 138      24.388 -10.563   7.534  1.00  0.59           N  
ATOM   2017  CA  GLY A 138      24.451 -10.435   6.089  1.00  0.59           C  
ATOM   2018  C   GLY A 138      23.131 -10.032   5.496  1.00  0.59           C  
ATOM   2019  O   GLY A 138      22.075 -10.166   6.135  1.00  0.59           O  
ATOM   2020  H   GLY A 138      23.521 -10.429   8.059  1.00  0.59           H  
ATOM   2021 1HA  GLY A 138      25.204  -9.694   5.824  1.00  0.59           H  
ATOM   2022 2HA  GLY A 138      24.771 -11.380   5.652  1.00  0.59           H  
ATOM   2023  N   ASP A 139      23.217  -9.546   4.264  1.00  0.60           N  
ATOM   2024  CA  ASP A 139      22.041  -9.041   3.574  1.00  0.60           C  
ATOM   2025  C   ASP A 139      21.603  -9.940   2.431  1.00  0.60           C  
ATOM   2026  O   ASP A 139      22.450 -10.500   1.736  1.00  0.60           O  
ATOM   2027  CB  ASP A 139      22.365  -7.664   2.997  1.00  0.60           C  
ATOM   2028  CG  ASP A 139      22.839  -6.686   4.048  1.00  0.60           C  
ATOM   2029  OD1 ASP A 139      22.656  -6.935   5.198  1.00  0.60           O  
ATOM   2030  OD2 ASP A 139      23.430  -5.707   3.690  1.00  0.60           O  
ATOM   2031  H   ASP A 139      24.145  -9.538   3.827  1.00  0.60           H  
ATOM   2032  HA  ASP A 139      21.224  -8.967   4.283  1.00  0.60           H  
ATOM   2033 1HB  ASP A 139      23.146  -7.762   2.243  1.00  0.60           H  
ATOM   2034 2HB  ASP A 139      21.481  -7.257   2.507  1.00  0.60           H  
ATOM   2035  N   SER A 140      20.301  -9.981   2.169  1.00  0.61           N  
ATOM   2036  CA  SER A 140      19.733 -10.660   1.008  1.00  0.61           C  
ATOM   2037  C   SER A 140      20.221 -12.101   0.930  1.00  0.61           C  
ATOM   2038  O   SER A 140      20.109 -12.880   1.883  1.00  0.61           O  
ATOM   2039  CB  SER A 140      20.112  -9.884  -0.233  1.00  0.61           C  
ATOM   2040  OG  SER A 140      19.377 -10.288  -1.339  1.00  0.61           O  
ATOM   2041  H   SER A 140      19.670  -9.520   2.820  1.00  0.61           H  
ATOM   2042  HA  SER A 140      18.655 -10.665   1.093  1.00  0.61           H  
ATOM   2043 1HB  SER A 140      19.960  -8.824  -0.052  1.00  0.61           H  
ATOM   2044 2HB  SER A 140      21.159 -10.017  -0.432  1.00  0.61           H  
ATOM   2045  HG  SER A 140      18.574  -9.721  -1.317  1.00  0.61           H  
ATOM   2046  N   ALA A 141      20.830 -12.451  -0.187  1.00  0.61           N  
ATOM   2047  CA  ALA A 141      21.387 -13.785  -0.362  1.00  0.61           C  
ATOM   2048  C   ALA A 141      22.439 -14.047   0.732  1.00  0.61           C  
ATOM   2049  O   ALA A 141      22.680 -15.186   1.125  1.00  0.61           O  
ATOM   2050  CB  ALA A 141      21.973 -13.927  -1.745  1.00  0.61           C  
ATOM   2051  H   ALA A 141      20.872 -11.781  -0.941  1.00  0.61           H  
ATOM   2052  HA  ALA A 141      20.580 -14.510  -0.247  1.00  0.61           H  
ATOM   2053 1HB  ALA A 141      22.326 -14.919  -1.861  1.00  0.61           H  
ATOM   2054 2HB  ALA A 141      21.194 -13.744  -2.475  1.00  0.61           H  
ATOM   2055 3HB  ALA A 141      22.787 -13.212  -1.880  1.00  0.61           H  
ATOM   2056  N   GLY A 142      23.097 -12.989   1.197  1.00  0.61           N  
ATOM   2057  CA  GLY A 142      24.088 -13.071   2.260  1.00  0.61           C  
ATOM   2058  C   GLY A 142      23.441 -13.512   3.571  1.00  0.61           C  
ATOM   2059  O   GLY A 142      24.080 -14.151   4.418  1.00  0.61           O  
ATOM   2060  H   GLY A 142      22.865 -12.063   0.857  1.00  0.61           H  
ATOM   2061 1HA  GLY A 142      24.857 -13.774   1.967  1.00  0.61           H  
ATOM   2062 2HA  GLY A 142      24.558 -12.096   2.390  1.00  0.61           H  
ATOM   2063  N   GLY A 143      22.170 -13.135   3.755  1.00  0.61           N  
ATOM   2064  CA  GLY A 143      21.395 -13.485   4.931  1.00  0.61           C  
ATOM   2065  C   GLY A 143      21.113 -14.976   4.851  1.00  0.61           C  
ATOM   2066  O   GLY A 143      21.170 -15.708   5.838  1.00  0.61           O  
ATOM   2067  H   GLY A 143      21.696 -12.630   3.014  1.00  0.61           H  
ATOM   2068 1HA  GLY A 143      21.950 -13.239   5.836  1.00  0.61           H  
ATOM   2069 2HA  GLY A 143      20.477 -12.911   4.936  1.00  0.61           H  
ATOM   2070  N   MET A 144      20.840 -15.431   3.632  1.00  0.60           N  
ATOM   2071  CA  MET A 144      20.625 -16.849   3.382  1.00  0.60           C  
ATOM   2072  C   MET A 144      21.894 -17.603   3.783  1.00  0.60           C  
ATOM   2073  O   MET A 144      21.834 -18.566   4.551  1.00  0.60           O  
ATOM   2074  CB  MET A 144      20.287 -17.084   1.923  1.00  0.60           C  
ATOM   2075  CG  MET A 144      20.018 -18.468   1.529  1.00  0.60           C  
ATOM   2076  SD  MET A 144      19.973 -18.601  -0.268  1.00  0.60           S  
ATOM   2077  CE  MET A 144      21.704 -18.451  -0.528  1.00  0.60           C  
ATOM   2078  H   MET A 144      20.786 -14.757   2.868  1.00  0.60           H  
ATOM   2079  HA  MET A 144      19.822 -17.206   4.007  1.00  0.60           H  
ATOM   2080 1HB  MET A 144      19.438 -16.474   1.643  1.00  0.60           H  
ATOM   2081 2HB  MET A 144      21.095 -16.799   1.312  1.00  0.60           H  
ATOM   2082 1HG  MET A 144      20.789 -19.137   1.913  1.00  0.60           H  
ATOM   2083 2HG  MET A 144      19.052 -18.789   1.922  1.00  0.60           H  
ATOM   2084 1HE  MET A 144      21.914 -18.515  -1.582  1.00  0.60           H  
ATOM   2085 2HE  MET A 144      22.048 -17.489  -0.139  1.00  0.60           H  
ATOM   2086 3HE  MET A 144      22.208 -19.252  -0.004  1.00  0.60           H  
ATOM   2087  N   LEU A 145      23.057 -17.115   3.320  1.00  0.60           N  
ATOM   2088  CA  LEU A 145      24.336 -17.729   3.681  1.00  0.60           C  
ATOM   2089  C   LEU A 145      24.595 -17.684   5.179  1.00  0.60           C  
ATOM   2090  O   LEU A 145      25.111 -18.647   5.747  1.00  0.60           O  
ATOM   2091  CB  LEU A 145      25.509 -17.024   2.990  1.00  0.60           C  
ATOM   2092  CG  LEU A 145      25.645 -17.240   1.547  1.00  0.60           C  
ATOM   2093  CD1 LEU A 145      26.691 -16.324   0.962  1.00  0.60           C  
ATOM   2094  CD2 LEU A 145      26.067 -18.622   1.351  1.00  0.60           C  
ATOM   2095  H   LEU A 145      23.036 -16.318   2.681  1.00  0.60           H  
ATOM   2096  HA  LEU A 145      24.308 -18.766   3.358  1.00  0.60           H  
ATOM   2097 1HB  LEU A 145      25.378 -15.967   3.140  1.00  0.60           H  
ATOM   2098 2HB  LEU A 145      26.439 -17.329   3.471  1.00  0.60           H  
ATOM   2099  HG  LEU A 145      24.691 -17.057   1.070  1.00  0.60           H  
ATOM   2100 1HD1 LEU A 145      26.796 -16.505  -0.095  1.00  0.60           H  
ATOM   2101 2HD1 LEU A 145      26.391 -15.301   1.110  1.00  0.60           H  
ATOM   2102 3HD1 LEU A 145      27.647 -16.502   1.449  1.00  0.60           H  
ATOM   2103 1HD2 LEU A 145      26.174 -18.842   0.322  1.00  0.60           H  
ATOM   2104 2HD2 LEU A 145      27.021 -18.758   1.839  1.00  0.60           H  
ATOM   2105 3HD2 LEU A 145      25.327 -19.272   1.786  1.00  0.60           H  
ATOM   2106  N   SER A 146      24.227 -16.589   5.834  1.00  0.60           N  
ATOM   2107  CA  SER A 146      24.436 -16.476   7.265  1.00  0.60           C  
ATOM   2108  C   SER A 146      23.624 -17.533   8.008  1.00  0.60           C  
ATOM   2109  O   SER A 146      24.141 -18.221   8.898  1.00  0.60           O  
ATOM   2110  CB  SER A 146      24.013 -15.098   7.708  1.00  0.60           C  
ATOM   2111  OG  SER A 146      24.836 -14.117   7.143  1.00  0.60           O  
ATOM   2112  H   SER A 146      23.835 -15.799   5.324  1.00  0.60           H  
ATOM   2113  HA  SER A 146      25.494 -16.627   7.475  1.00  0.60           H  
ATOM   2114 1HB  SER A 146      23.002 -14.928   7.394  1.00  0.60           H  
ATOM   2115 2HB  SER A 146      24.028 -15.029   8.794  1.00  0.60           H  
ATOM   2116  HG  SER A 146      24.721 -14.194   6.165  1.00  0.60           H  
ATOM   2117  N   ALA A 147      22.363 -17.703   7.601  1.00  0.60           N  
ATOM   2118  CA  ALA A 147      21.501 -18.716   8.190  1.00  0.60           C  
ATOM   2119  C   ALA A 147      22.054 -20.111   7.906  1.00  0.60           C  
ATOM   2120  O   ALA A 147      22.090 -20.971   8.792  1.00  0.60           O  
ATOM   2121  CB  ALA A 147      20.100 -18.575   7.635  1.00  0.60           C  
ATOM   2122  H   ALA A 147      21.988 -17.096   6.870  1.00  0.60           H  
ATOM   2123  HA  ALA A 147      21.481 -18.571   9.268  1.00  0.60           H  
ATOM   2124 1HB  ALA A 147      19.449 -19.321   8.076  1.00  0.60           H  
ATOM   2125 2HB  ALA A 147      19.720 -17.579   7.861  1.00  0.60           H  
ATOM   2126 3HB  ALA A 147      20.141 -18.706   6.563  1.00  0.60           H  
ATOM   2127  N   ALA A 148      22.520 -20.328   6.669  1.00  0.60           N  
ATOM   2128  CA  ALA A 148      23.080 -21.609   6.262  1.00  0.60           C  
ATOM   2129  C   ALA A 148      24.311 -21.941   7.082  1.00  0.60           C  
ATOM   2130  O   ALA A 148      24.500 -23.081   7.512  1.00  0.60           O  
ATOM   2131  CB  ALA A 148      23.437 -21.572   4.803  1.00  0.60           C  
ATOM   2132  H   ALA A 148      22.455 -19.588   5.971  1.00  0.60           H  
ATOM   2133  HA  ALA A 148      22.328 -22.378   6.427  1.00  0.60           H  
ATOM   2134 1HB  ALA A 148      23.834 -22.529   4.488  1.00  0.60           H  
ATOM   2135 2HB  ALA A 148      22.562 -21.320   4.224  1.00  0.60           H  
ATOM   2136 3HB  ALA A 148      24.165 -20.814   4.664  1.00  0.60           H  
ATOM   2137  N   LEU A 149      25.132 -20.922   7.351  1.00  0.61           N  
ATOM   2138  CA  LEU A 149      26.324 -21.116   8.146  1.00  0.61           C  
ATOM   2139  C   LEU A 149      25.919 -21.543   9.539  1.00  0.61           C  
ATOM   2140  O   LEU A 149      26.421 -22.558  10.035  1.00  0.61           O  
ATOM   2141  CB  LEU A 149      27.183 -19.842   8.218  1.00  0.61           C  
ATOM   2142  CG  LEU A 149      28.469 -19.958   9.108  1.00  0.61           C  
ATOM   2143  CD1 LEU A 149      29.354 -21.022   8.544  1.00  0.61           C  
ATOM   2144  CD2 LEU A 149      29.235 -18.665   9.126  1.00  0.61           C  
ATOM   2145  H   LEU A 149      24.941 -20.004   6.960  1.00  0.61           H  
ATOM   2146  HA  LEU A 149      26.920 -21.904   7.692  1.00  0.61           H  
ATOM   2147 1HB  LEU A 149      27.489 -19.573   7.207  1.00  0.61           H  
ATOM   2148 2HB  LEU A 149      26.573 -19.032   8.614  1.00  0.61           H  
ATOM   2149  HG  LEU A 149      28.180 -20.230  10.124  1.00  0.61           H  
ATOM   2150 1HD1 LEU A 149      30.247 -21.112   9.162  1.00  0.61           H  
ATOM   2151 2HD1 LEU A 149      28.823 -21.972   8.526  1.00  0.61           H  
ATOM   2152 3HD1 LEU A 149      29.639 -20.743   7.529  1.00  0.61           H  
ATOM   2153 1HD2 LEU A 149      30.113 -18.783   9.733  1.00  0.61           H  
ATOM   2154 2HD2 LEU A 149      29.504 -18.438   8.161  1.00  0.61           H  
ATOM   2155 3HD2 LEU A 149      28.667 -17.871   9.498  1.00  0.61           H  
ATOM   2156  N   CYS A 150      24.965 -20.814  10.139  1.00  0.62           N  
ATOM   2157  CA  CYS A 150      24.524 -21.115  11.489  1.00  0.62           C  
ATOM   2158  C   CYS A 150      24.024 -22.551  11.578  1.00  0.62           C  
ATOM   2159  O   CYS A 150      24.331 -23.259  12.536  1.00  0.62           O  
ATOM   2160  CB  CYS A 150      23.376 -20.199  11.895  1.00  0.62           C  
ATOM   2161  SG  CYS A 150      23.809 -18.497  12.042  1.00  0.62           S  
ATOM   2162  H   CYS A 150      24.571 -20.003   9.656  1.00  0.62           H  
ATOM   2163  HA  CYS A 150      25.363 -20.979  12.171  1.00  0.62           H  
ATOM   2164 1HB  CYS A 150      22.564 -20.279  11.175  1.00  0.62           H  
ATOM   2165 2HB  CYS A 150      22.997 -20.526  12.853  1.00  0.62           H  
ATOM   2166  HG  CYS A 150      23.956 -18.288  10.704  1.00  0.62           H  
ATOM   2167  N   LEU A 151      23.285 -23.001  10.561  1.00  0.65           N  
ATOM   2168  CA  LEU A 151      22.805 -24.374  10.543  1.00  0.65           C  
ATOM   2169  C   LEU A 151      23.943 -25.384  10.425  1.00  0.65           C  
ATOM   2170  O   LEU A 151      23.998 -26.361  11.183  1.00  0.65           O  
ATOM   2171  CB  LEU A 151      21.856 -24.562   9.351  1.00  0.65           C  
ATOM   2172  CG  LEU A 151      20.521 -23.901   9.461  1.00  0.65           C  
ATOM   2173  CD1 LEU A 151      19.838 -23.930   8.122  1.00  0.65           C  
ATOM   2174  CD2 LEU A 151      19.714 -24.661  10.457  1.00  0.65           C  
ATOM   2175  H   LEU A 151      23.041 -22.367   9.798  1.00  0.65           H  
ATOM   2176  HA  LEU A 151      22.263 -24.556  11.466  1.00  0.65           H  
ATOM   2177 1HB  LEU A 151      22.340 -24.153   8.470  1.00  0.65           H  
ATOM   2178 2HB  LEU A 151      21.695 -25.626   9.195  1.00  0.65           H  
ATOM   2179  HG  LEU A 151      20.636 -22.866   9.789  1.00  0.65           H  
ATOM   2180 1HD1 LEU A 151      18.863 -23.484   8.215  1.00  0.65           H  
ATOM   2181 2HD1 LEU A 151      20.429 -23.377   7.395  1.00  0.65           H  
ATOM   2182 3HD1 LEU A 151      19.743 -24.952   7.795  1.00  0.65           H  
ATOM   2183 1HD2 LEU A 151      18.757 -24.207  10.555  1.00  0.65           H  
ATOM   2184 2HD2 LEU A 151      19.597 -25.680  10.113  1.00  0.65           H  
ATOM   2185 3HD2 LEU A 151      20.220 -24.655  11.413  1.00  0.65           H  
ATOM   2186  N   SER A 152      24.906 -25.105   9.538  1.00  0.69           N  
ATOM   2187  CA  SER A 152      26.007 -26.024   9.271  1.00  0.69           C  
ATOM   2188  C   SER A 152      27.010 -26.115  10.421  1.00  0.69           C  
ATOM   2189  O   SER A 152      27.794 -27.062  10.491  1.00  0.69           O  
ATOM   2190  CB  SER A 152      26.738 -25.613   8.003  1.00  0.69           C  
ATOM   2191  OG  SER A 152      27.514 -24.452   8.195  1.00  0.69           O  
ATOM   2192  H   SER A 152      24.833 -24.258   8.972  1.00  0.69           H  
ATOM   2193  HA  SER A 152      25.582 -27.015   9.114  1.00  0.69           H  
ATOM   2194 1HB  SER A 152      27.368 -26.428   7.659  1.00  0.69           H  
ATOM   2195 2HB  SER A 152      25.999 -25.421   7.226  1.00  0.69           H  
ATOM   2196  HG  SER A 152      26.992 -23.876   8.805  1.00  0.69           H  
ATOM   2197  N   ARG A 153      26.994 -25.137  11.325  1.00  0.73           N  
ATOM   2198  CA  ARG A 153      27.921 -25.129  12.449  1.00  0.73           C  
ATOM   2199  C   ARG A 153      27.326 -25.728  13.716  1.00  0.73           C  
ATOM   2200  O   ARG A 153      28.009 -25.779  14.758  1.00  0.73           O  
ATOM   2201  CB  ARG A 153      28.383 -23.715  12.742  1.00  0.73           C  
ATOM   2202  CG  ARG A 153      29.147 -23.053  11.600  1.00  0.73           C  
ATOM   2203  CD  ARG A 153      30.535 -23.539  11.469  1.00  0.73           C  
ATOM   2204  NE  ARG A 153      30.616 -24.844  10.815  1.00  0.73           N  
ATOM   2205  CZ  ARG A 153      31.755 -25.551  10.682  1.00  0.73           C  
ATOM   2206  NH1 ARG A 153      32.888 -25.055  11.131  1.00  0.73           N  
ATOM   2207  NH2 ARG A 153      31.739 -26.740  10.104  1.00  0.73           N  
ATOM   2208  H   ARG A 153      26.359 -24.350  11.194  1.00  0.73           H  
ATOM   2209  HA  ARG A 153      28.794 -25.720  12.172  1.00  0.73           H  
ATOM   2210 1HB  ARG A 153      27.514 -23.090  12.963  1.00  0.73           H  
ATOM   2211 2HB  ARG A 153      29.016 -23.718  13.614  1.00  0.73           H  
ATOM   2212 1HG  ARG A 153      28.651 -23.271  10.666  1.00  0.73           H  
ATOM   2213 2HG  ARG A 153      29.171 -21.972  11.758  1.00  0.73           H  
ATOM   2214 1HD  ARG A 153      31.094 -22.834  10.864  1.00  0.73           H  
ATOM   2215 2HD  ARG A 153      30.989 -23.616  12.453  1.00  0.73           H  
ATOM   2216  HE  ARG A 153      29.757 -25.260  10.464  1.00  0.73           H  
ATOM   2217 1HH1 ARG A 153      32.912 -24.140  11.569  1.00  0.73           H  
ATOM   2218 2HH1 ARG A 153      33.754 -25.576  11.030  1.00  0.73           H  
ATOM   2219 1HH2 ARG A 153      30.869 -27.131   9.763  1.00  0.73           H  
ATOM   2220 2HH2 ARG A 153      32.595 -27.265  10.017  1.00  0.73           H  
ATOM   2221  N   ARG A 154      26.053 -26.156  13.658  1.00  0.78           N  
ATOM   2222  CA  ARG A 154      25.408 -26.644  14.865  1.00  0.78           C  
ATOM   2223  C   ARG A 154      26.135 -27.808  15.492  1.00  0.78           C  
ATOM   2224  O   ARG A 154      26.536 -28.764  14.827  1.00  0.78           O  
ATOM   2225  CB  ARG A 154      23.954 -27.034  14.637  1.00  0.78           C  
ATOM   2226  CG  ARG A 154      22.996 -25.882  14.472  1.00  0.78           C  
ATOM   2227  CD  ARG A 154      21.593 -26.343  14.264  1.00  0.78           C  
ATOM   2228  NE  ARG A 154      21.390 -26.985  12.974  1.00  0.78           N  
ATOM   2229  CZ  ARG A 154      20.209 -27.507  12.556  1.00  0.78           C  
ATOM   2230  NH1 ARG A 154      19.150 -27.467  13.348  1.00  0.78           N  
ATOM   2231  NH2 ARG A 154      20.116 -28.051  11.349  1.00  0.78           N  
ATOM   2232  H   ARG A 154      25.519 -26.130  12.784  1.00  0.78           H  
ATOM   2233  HA  ARG A 154      25.397 -25.831  15.572  1.00  0.78           H  
ATOM   2234 1HB  ARG A 154      23.884 -27.643  13.736  1.00  0.78           H  
ATOM   2235 2HB  ARG A 154      23.604 -27.636  15.474  1.00  0.78           H  
ATOM   2236 1HG  ARG A 154      23.025 -25.255  15.368  1.00  0.78           H  
ATOM   2237 2HG  ARG A 154      23.291 -25.293  13.614  1.00  0.78           H  
ATOM   2238 1HD  ARG A 154      21.339 -27.061  15.041  1.00  0.78           H  
ATOM   2239 2HD  ARG A 154      20.925 -25.504  14.336  1.00  0.78           H  
ATOM   2240  HE  ARG A 154      22.191 -27.029  12.338  1.00  0.78           H  
ATOM   2241 1HH1 ARG A 154      19.227 -27.079  14.303  1.00  0.78           H  
ATOM   2242 2HH1 ARG A 154      18.240 -27.832  13.040  1.00  0.78           H  
ATOM   2243 1HH2 ARG A 154      20.925 -28.083  10.744  1.00  0.78           H  
ATOM   2244 2HH2 ARG A 154      19.239 -28.439  11.037  1.00  0.78           H  
ATOM   2245  N   GLY A 155      26.329 -27.695  16.797  1.00  0.82           N  
ATOM   2246  CA  GLY A 155      26.994 -28.712  17.588  1.00  0.82           C  
ATOM   2247  C   GLY A 155      28.520 -28.644  17.502  1.00  0.82           C  
ATOM   2248  O   GLY A 155      29.201 -29.450  18.137  1.00  0.82           O  
ATOM   2249  H   GLY A 155      25.964 -26.868  17.270  1.00  0.82           H  
ATOM   2250 1HA  GLY A 155      26.686 -28.608  18.628  1.00  0.82           H  
ATOM   2251 2HA  GLY A 155      26.659 -29.693  17.258  1.00  0.82           H  
ATOM   2252  N   GLN A 156      29.068 -27.699  16.724  1.00  0.83           N  
ATOM   2253  CA  GLN A 156      30.517 -27.635  16.575  1.00  0.83           C  
ATOM   2254  C   GLN A 156      31.129 -26.286  16.944  1.00  0.83           C  
ATOM   2255  O   GLN A 156      31.928 -26.201  17.884  1.00  0.83           O  
ATOM   2256  CB  GLN A 156      30.893 -27.947  15.118  1.00  0.83           C  
ATOM   2257  CG  GLN A 156      30.582 -29.368  14.682  1.00  0.83           C  
ATOM   2258  CD  GLN A 156      30.993 -29.655  13.237  1.00  0.83           C  
ATOM   2259  OE1 GLN A 156      31.831 -28.959  12.647  1.00  0.83           O  
ATOM   2260  NE2 GLN A 156      30.404 -30.696  12.656  1.00  0.83           N  
ATOM   2261  H   GLN A 156      28.483 -27.051  16.201  1.00  0.83           H  
ATOM   2262  HA  GLN A 156      30.963 -28.387  17.221  1.00  0.83           H  
ATOM   2263 1HB  GLN A 156      30.349 -27.274  14.450  1.00  0.83           H  
ATOM   2264 2HB  GLN A 156      31.957 -27.768  14.970  1.00  0.83           H  
ATOM   2265 1HG  GLN A 156      31.098 -30.064  15.340  1.00  0.83           H  
ATOM   2266 2HG  GLN A 156      29.500 -29.516  14.755  1.00  0.83           H  
ATOM   2267 1HE2 GLN A 156      30.628 -30.934  11.710  1.00  0.83           H  
ATOM   2268 2HE2 GLN A 156      29.728 -31.234  13.161  1.00  0.83           H  
ATOM   2269  N   ARG A 157      30.784 -25.243  16.188  1.00  0.81           N  
ATOM   2270  CA  ARG A 157      31.342 -23.904  16.416  1.00  0.81           C  
ATOM   2271  C   ARG A 157      30.274 -22.861  16.163  1.00  0.81           C  
ATOM   2272  O   ARG A 157      30.278 -22.182  15.131  1.00  0.81           O  
ATOM   2273  CB  ARG A 157      32.551 -23.623  15.521  1.00  0.81           C  
ATOM   2274  CG  ARG A 157      33.807 -24.491  15.751  1.00  0.81           C  
ATOM   2275  CD  ARG A 157      34.468 -24.173  17.052  1.00  0.81           C  
ATOM   2276  NE  ARG A 157      35.698 -24.932  17.254  1.00  0.81           N  
ATOM   2277  CZ  ARG A 157      35.787 -26.157  17.822  1.00  0.81           C  
ATOM   2278  NH1 ARG A 157      34.715 -26.792  18.248  1.00  0.81           N  
ATOM   2279  NH2 ARG A 157      36.975 -26.727  17.955  1.00  0.81           N  
ATOM   2280  H   ARG A 157      30.072 -25.378  15.469  1.00  0.81           H  
ATOM   2281  HA  ARG A 157      31.657 -23.828  17.456  1.00  0.81           H  
ATOM   2282 1HB  ARG A 157      32.263 -23.753  14.483  1.00  0.81           H  
ATOM   2283 2HB  ARG A 157      32.849 -22.582  15.644  1.00  0.81           H  
ATOM   2284 1HG  ARG A 157      33.556 -25.549  15.732  1.00  0.81           H  
ATOM   2285 2HG  ARG A 157      34.526 -24.283  14.957  1.00  0.81           H  
ATOM   2286 1HD  ARG A 157      34.716 -23.114  17.081  1.00  0.81           H  
ATOM   2287 2HD  ARG A 157      33.788 -24.405  17.871  1.00  0.81           H  
ATOM   2288  HE  ARG A 157      36.558 -24.501  16.949  1.00  0.81           H  
ATOM   2289 1HH1 ARG A 157      33.772 -26.383  18.151  1.00  0.81           H  
ATOM   2290 2HH1 ARG A 157      34.807 -27.702  18.670  1.00  0.81           H  
ATOM   2291 1HH2 ARG A 157      37.805 -26.248  17.633  1.00  0.81           H  
ATOM   2292 2HH2 ARG A 157      37.050 -27.640  18.379  1.00  0.81           H  
ATOM   2293  N   GLN A 158      29.344 -22.736  17.088  1.00  0.77           N  
ATOM   2294  CA  GLN A 158      28.196 -21.893  16.833  1.00  0.77           C  
ATOM   2295  C   GLN A 158      28.480 -20.413  17.111  1.00  0.77           C  
ATOM   2296  O   GLN A 158      29.340 -20.096  17.935  1.00  0.77           O  
ATOM   2297  CB  GLN A 158      27.004 -22.387  17.654  1.00  0.77           C  
ATOM   2298  CG  GLN A 158      26.583 -23.778  17.241  1.00  0.77           C  
ATOM   2299  CD  GLN A 158      25.304 -24.256  17.890  1.00  0.77           C  
ATOM   2300  OE1 GLN A 158      25.045 -25.472  18.000  1.00  0.77           O  
ATOM   2301  NE2 GLN A 158      24.473 -23.314  18.273  1.00  0.77           N  
ATOM   2302  H   GLN A 158      29.407 -23.275  17.942  1.00  0.77           H  
ATOM   2303  HA  GLN A 158      27.954 -22.035  15.785  1.00  0.77           H  
ATOM   2304 1HB  GLN A 158      27.278 -22.417  18.708  1.00  0.77           H  
ATOM   2305 2HB  GLN A 158      26.156 -21.710  17.560  1.00  0.77           H  
ATOM   2306 1HG  GLN A 158      26.432 -23.767  16.161  1.00  0.77           H  
ATOM   2307 2HG  GLN A 158      27.382 -24.480  17.491  1.00  0.77           H  
ATOM   2308 1HE2 GLN A 158      23.550 -23.555  18.627  1.00  0.77           H  
ATOM   2309 2HE2 GLN A 158      24.709 -22.353  18.150  1.00  0.77           H  
ATOM   2310  N   PRO A 159      27.804 -19.499  16.395  1.00  0.71           N  
ATOM   2311  CA  PRO A 159      27.818 -18.057  16.564  1.00  0.71           C  
ATOM   2312  C   PRO A 159      27.085 -17.627  17.820  1.00  0.71           C  
ATOM   2313  O   PRO A 159      26.283 -18.381  18.375  1.00  0.71           O  
ATOM   2314  CB  PRO A 159      27.137 -17.575  15.285  1.00  0.71           C  
ATOM   2315  CG  PRO A 159      26.249 -18.711  14.877  1.00  0.71           C  
ATOM   2316  CD  PRO A 159      26.971 -19.942  15.254  1.00  0.71           C  
ATOM   2317  HA  PRO A 159      28.858 -17.704  16.607  1.00  0.71           H  
ATOM   2318 1HB  PRO A 159      26.582 -16.644  15.478  1.00  0.71           H  
ATOM   2319 2HB  PRO A 159      27.843 -17.352  14.535  1.00  0.71           H  
ATOM   2320 1HG  PRO A 159      25.292 -18.613  15.327  1.00  0.71           H  
ATOM   2321 2HG  PRO A 159      26.076 -18.709  13.828  1.00  0.71           H  
ATOM   2322 1HD  PRO A 159      26.220 -20.682  15.533  1.00  0.71           H  
ATOM   2323 2HD  PRO A 159      27.606 -20.272  14.410  1.00  0.71           H  
ATOM   2324  N   LEU A 160      27.339 -16.388  18.237  1.00  0.65           N  
ATOM   2325  CA  LEU A 160      26.721 -15.791  19.420  1.00  0.65           C  
ATOM   2326  C   LEU A 160      25.325 -15.240  19.108  1.00  0.65           C  
ATOM   2327  O   LEU A 160      24.591 -14.807  19.997  1.00  0.65           O  
ATOM   2328  CB  LEU A 160      27.583 -14.622  19.915  1.00  0.65           C  
ATOM   2329  CG  LEU A 160      29.007 -14.914  20.350  1.00  0.65           C  
ATOM   2330  CD1 LEU A 160      29.651 -13.568  20.728  1.00  0.65           C  
ATOM   2331  CD2 LEU A 160      29.007 -15.909  21.486  1.00  0.65           C  
ATOM   2332  H   LEU A 160      28.013 -15.830  17.716  1.00  0.65           H  
ATOM   2333  HA  LEU A 160      26.640 -16.550  20.197  1.00  0.65           H  
ATOM   2334 1HB  LEU A 160      27.641 -13.887  19.115  1.00  0.65           H  
ATOM   2335 2HB  LEU A 160      27.075 -14.153  20.766  1.00  0.65           H  
ATOM   2336  HG  LEU A 160      29.571 -15.330  19.517  1.00  0.65           H  
ATOM   2337 1HD1 LEU A 160      30.665 -13.708  21.035  1.00  0.65           H  
ATOM   2338 2HD1 LEU A 160      29.624 -12.902  19.867  1.00  0.65           H  
ATOM   2339 3HD1 LEU A 160      29.088 -13.116  21.555  1.00  0.65           H  
ATOM   2340 1HD2 LEU A 160      30.024 -16.111  21.805  1.00  0.65           H  
ATOM   2341 2HD2 LEU A 160      28.447 -15.497  22.306  1.00  0.65           H  
ATOM   2342 3HD2 LEU A 160      28.538 -16.836  21.153  1.00  0.65           H  
ATOM   2343  N   GLY A 161      24.979 -15.247  17.833  1.00  0.61           N  
ATOM   2344  CA  GLY A 161      23.712 -14.736  17.331  1.00  0.61           C  
ATOM   2345  C   GLY A 161      23.860 -14.394  15.866  1.00  0.61           C  
ATOM   2346  O   GLY A 161      24.989 -14.322  15.350  1.00  0.61           O  
ATOM   2347  H   GLY A 161      25.638 -15.633  17.177  1.00  0.61           H  
ATOM   2348 1HA  GLY A 161      22.917 -15.461  17.463  1.00  0.61           H  
ATOM   2349 2HA  GLY A 161      23.421 -13.855  17.888  1.00  0.61           H  
ATOM   2350  N   GLN A 162      22.740 -14.140  15.209  1.00  0.58           N  
ATOM   2351  CA  GLN A 162      22.803 -13.775  13.806  1.00  0.58           C  
ATOM   2352  C   GLN A 162      21.863 -12.626  13.464  1.00  0.58           C  
ATOM   2353  O   GLN A 162      20.794 -12.483  14.067  1.00  0.58           O  
ATOM   2354  CB  GLN A 162      22.467 -14.984  12.906  1.00  0.58           C  
ATOM   2355  CG  GLN A 162      21.069 -15.516  13.050  1.00  0.58           C  
ATOM   2356  CD  GLN A 162      20.746 -16.642  12.062  1.00  0.58           C  
ATOM   2357  OE1 GLN A 162      21.372 -16.731  11.007  1.00  0.58           O  
ATOM   2358  NE2 GLN A 162      19.780 -17.485  12.394  1.00  0.58           N  
ATOM   2359  H   GLN A 162      21.849 -14.247  15.696  1.00  0.58           H  
ATOM   2360  HA  GLN A 162      23.813 -13.453  13.597  1.00  0.58           H  
ATOM   2361 1HB  GLN A 162      22.624 -14.707  11.859  1.00  0.58           H  
ATOM   2362 2HB  GLN A 162      23.157 -15.790  13.133  1.00  0.58           H  
ATOM   2363 1HG  GLN A 162      20.946 -15.901  14.069  1.00  0.58           H  
ATOM   2364 2HG  GLN A 162      20.385 -14.695  12.865  1.00  0.58           H  
ATOM   2365 1HE2 GLN A 162      19.508 -18.235  11.772  1.00  0.58           H  
ATOM   2366 2HE2 GLN A 162      19.304 -17.380  13.267  1.00  0.58           H  
ATOM   2367  N   VAL A 163      22.265 -11.837  12.467  1.00  0.57           N  
ATOM   2368  CA  VAL A 163      21.445 -10.742  11.974  1.00  0.57           C  
ATOM   2369  C   VAL A 163      21.175 -10.878  10.475  1.00  0.57           C  
ATOM   2370  O   VAL A 163      22.083 -10.771   9.640  1.00  0.57           O  
ATOM   2371  CB  VAL A 163      22.112  -9.394  12.282  1.00  0.57           C  
ATOM   2372  CG1 VAL A 163      21.251  -8.310  11.752  1.00  0.57           C  
ATOM   2373  CG2 VAL A 163      22.311  -9.241  13.803  1.00  0.57           C  
ATOM   2374  H   VAL A 163      23.174 -12.024  12.047  1.00  0.57           H  
ATOM   2375  HA  VAL A 163      20.494 -10.768  12.496  1.00  0.57           H  
ATOM   2376  HB  VAL A 163      23.071  -9.334  11.781  1.00  0.57           H  
ATOM   2377 1HG1 VAL A 163      21.717  -7.381  11.964  1.00  0.57           H  
ATOM   2378 2HG1 VAL A 163      21.138  -8.439  10.678  1.00  0.57           H  
ATOM   2379 3HG1 VAL A 163      20.274  -8.356  12.227  1.00  0.57           H  
ATOM   2380 1HG2 VAL A 163      22.761  -8.294  14.014  1.00  0.57           H  
ATOM   2381 2HG2 VAL A 163      21.352  -9.292  14.299  1.00  0.57           H  
ATOM   2382 3HG2 VAL A 163      22.955 -10.034  14.177  1.00  0.57           H  
ATOM   2383  N   LEU A 164      19.915 -11.114  10.143  1.00  0.57           N  
ATOM   2384  CA  LEU A 164      19.539 -11.388   8.768  1.00  0.57           C  
ATOM   2385  C   LEU A 164      18.757 -10.250   8.148  1.00  0.57           C  
ATOM   2386  O   LEU A 164      17.606 -10.001   8.522  1.00  0.57           O  
ATOM   2387  CB  LEU A 164      18.706 -12.651   8.713  1.00  0.57           C  
ATOM   2388  CG  LEU A 164      19.326 -13.896   9.336  1.00  0.57           C  
ATOM   2389  CD1 LEU A 164      18.387 -15.065   9.151  1.00  0.57           C  
ATOM   2390  CD2 LEU A 164      20.634 -14.162   8.707  1.00  0.57           C  
ATOM   2391  H   LEU A 164      19.210 -11.120  10.880  1.00  0.57           H  
ATOM   2392  HA  LEU A 164      20.445 -11.534   8.179  1.00  0.57           H  
ATOM   2393 1HB  LEU A 164      17.759 -12.463   9.190  1.00  0.57           H  
ATOM   2394 2HB  LEU A 164      18.534 -12.875   7.686  1.00  0.57           H  
ATOM   2395  HG  LEU A 164      19.464 -13.740  10.410  1.00  0.57           H  
ATOM   2396 1HD1 LEU A 164      18.835 -15.949   9.604  1.00  0.57           H  
ATOM   2397 2HD1 LEU A 164      17.437 -14.856   9.622  1.00  0.57           H  
ATOM   2398 3HD1 LEU A 164      18.233 -15.243   8.088  1.00  0.57           H  
ATOM   2399 1HD2 LEU A 164      21.079 -15.054   9.143  1.00  0.57           H  
ATOM   2400 2HD2 LEU A 164      20.475 -14.314   7.662  1.00  0.57           H  
ATOM   2401 3HD2 LEU A 164      21.304 -13.318   8.853  1.00  0.57           H  
ATOM   2402  N   ILE A 165      19.362  -9.554   7.200  1.00  0.59           N  
ATOM   2403  CA  ILE A 165      18.693  -8.403   6.624  1.00  0.59           C  
ATOM   2404  C   ILE A 165      18.080  -8.738   5.264  1.00  0.59           C  
ATOM   2405  O   ILE A 165      18.780  -9.011   4.290  1.00  0.59           O  
ATOM   2406  CB  ILE A 165      19.675  -7.232   6.534  1.00  0.59           C  
ATOM   2407  CG1 ILE A 165      20.301  -7.001   7.901  1.00  0.59           C  
ATOM   2408  CG2 ILE A 165      19.002  -6.009   6.042  1.00  0.59           C  
ATOM   2409  CD1 ILE A 165      19.306  -6.755   8.967  1.00  0.59           C  
ATOM   2410  H   ILE A 165      20.309  -9.798   6.892  1.00  0.59           H  
ATOM   2411  HA  ILE A 165      17.881  -8.104   7.284  1.00  0.59           H  
ATOM   2412  HB  ILE A 165      20.469  -7.491   5.864  1.00  0.59           H  
ATOM   2413 1HG1 ILE A 165      20.909  -7.872   8.165  1.00  0.59           H  
ATOM   2414 2HG1 ILE A 165      20.960  -6.135   7.833  1.00  0.59           H  
ATOM   2415 1HG2 ILE A 165      19.726  -5.202   5.981  1.00  0.59           H  
ATOM   2416 2HG2 ILE A 165      18.599  -6.204   5.056  1.00  0.59           H  
ATOM   2417 3HG2 ILE A 165      18.201  -5.733   6.724  1.00  0.59           H  
ATOM   2418 1HD1 ILE A 165      19.812  -6.586   9.902  1.00  0.59           H  
ATOM   2419 2HD1 ILE A 165      18.726  -5.890   8.699  1.00  0.59           H  
ATOM   2420 3HD1 ILE A 165      18.653  -7.607   9.068  1.00  0.59           H  
ATOM   2421  N   TYR A 166      16.752  -8.723   5.214  1.00  0.61           N  
ATOM   2422  CA  TYR A 166      15.959  -9.083   4.042  1.00  0.61           C  
ATOM   2423  C   TYR A 166      16.458 -10.383   3.399  1.00  0.61           C  
ATOM   2424  O   TYR A 166      16.646 -10.427   2.192  1.00  0.61           O  
ATOM   2425  CB  TYR A 166      16.046  -7.940   3.031  1.00  0.61           C  
ATOM   2426  CG  TYR A 166      15.504  -6.584   3.536  1.00  0.61           C  
ATOM   2427  CD1 TYR A 166      15.754  -6.147   4.816  1.00  0.61           C  
ATOM   2428  CD2 TYR A 166      14.813  -5.765   2.685  1.00  0.61           C  
ATOM   2429  CE1 TYR A 166      15.325  -4.931   5.225  1.00  0.61           C  
ATOM   2430  CE2 TYR A 166      14.389  -4.524   3.103  1.00  0.61           C  
ATOM   2431  CZ  TYR A 166      14.656  -4.112   4.375  1.00  0.61           C  
ATOM   2432  OH  TYR A 166      14.295  -2.852   4.810  1.00  0.61           O  
ATOM   2433  H   TYR A 166      16.247  -8.476   6.050  1.00  0.61           H  
ATOM   2434  HA  TYR A 166      14.919  -9.219   4.346  1.00  0.61           H  
ATOM   2435 1HB  TYR A 166      17.080  -7.798   2.716  1.00  0.61           H  
ATOM   2436 2HB  TYR A 166      15.480  -8.215   2.149  1.00  0.61           H  
ATOM   2437  HD1 TYR A 166      16.295  -6.759   5.508  1.00  0.61           H  
ATOM   2438  HD2 TYR A 166      14.616  -6.099   1.671  1.00  0.61           H  
ATOM   2439  HE1 TYR A 166      15.546  -4.595   6.217  1.00  0.61           H  
ATOM   2440  HE2 TYR A 166      13.858  -3.867   2.418  1.00  0.61           H  
ATOM   2441  HH  TYR A 166      13.912  -2.353   4.079  1.00  0.61           H  
ATOM   2442  N   PRO A 167      16.664 -11.473   4.161  1.00  0.64           N  
ATOM   2443  CA  PRO A 167      17.335 -12.670   3.693  1.00  0.64           C  
ATOM   2444  C   PRO A 167      16.575 -13.499   2.658  1.00  0.64           C  
ATOM   2445  O   PRO A 167      15.362 -13.702   2.756  1.00  0.64           O  
ATOM   2446  CB  PRO A 167      17.459 -13.471   4.971  1.00  0.64           C  
ATOM   2447  CG  PRO A 167      16.249 -13.038   5.815  1.00  0.64           C  
ATOM   2448  CD  PRO A 167      16.098 -11.573   5.529  1.00  0.64           C  
ATOM   2449  HA  PRO A 167      18.321 -12.384   3.323  1.00  0.64           H  
ATOM   2450 1HB  PRO A 167      17.576 -14.509   4.752  1.00  0.64           H  
ATOM   2451 2HB  PRO A 167      18.370 -13.183   5.465  1.00  0.64           H  
ATOM   2452 1HG  PRO A 167      15.359 -13.599   5.503  1.00  0.64           H  
ATOM   2453 2HG  PRO A 167      16.398 -13.261   6.877  1.00  0.64           H  
ATOM   2454 1HD  PRO A 167      15.050 -11.261   5.551  1.00  0.64           H  
ATOM   2455 2HD  PRO A 167      16.696 -11.046   6.265  1.00  0.64           H  
ATOM   2456  N   GLY A 168      17.322 -14.115   1.750  1.00  0.69           N  
ATOM   2457  CA  GLY A 168      16.749 -14.999   0.720  1.00  0.69           C  
ATOM   2458  C   GLY A 168      16.514 -16.434   1.201  1.00  0.69           C  
ATOM   2459  O   GLY A 168      17.117 -17.361   0.682  1.00  0.69           O  
ATOM   2460  H   GLY A 168      18.321 -13.911   1.748  1.00  0.69           H  
ATOM   2461 1HA  GLY A 168      15.806 -14.579   0.380  1.00  0.69           H  
ATOM   2462 2HA  GLY A 168      17.413 -15.012  -0.144  1.00  0.69           H  
ATOM   2463  N   LEU A 169      15.640 -16.622   2.182  1.00  0.75           N  
ATOM   2464  CA  LEU A 169      15.516 -17.943   2.841  1.00  0.75           C  
ATOM   2465  C   LEU A 169      14.559 -18.959   2.188  1.00  0.75           C  
ATOM   2466  O   LEU A 169      14.513 -20.143   2.568  1.00  0.75           O  
ATOM   2467  CB  LEU A 169      15.053 -17.688   4.257  1.00  0.75           C  
ATOM   2468  CG  LEU A 169      15.970 -16.806   4.991  1.00  0.75           C  
ATOM   2469  CD1 LEU A 169      15.434 -16.490   6.274  1.00  0.75           C  
ATOM   2470  CD2 LEU A 169      17.284 -17.469   5.161  1.00  0.75           C  
ATOM   2471  H   LEU A 169      15.147 -15.792   2.522  1.00  0.75           H  
ATOM   2472  HA  LEU A 169      16.510 -18.382   2.864  1.00  0.75           H  
ATOM   2473 1HB  LEU A 169      14.066 -17.247   4.256  1.00  0.75           H  
ATOM   2474 2HB  LEU A 169      15.025 -18.626   4.793  1.00  0.75           H  
ATOM   2475  HG  LEU A 169      16.064 -15.911   4.429  1.00  0.75           H  
ATOM   2476 1HD1 LEU A 169      16.106 -15.831   6.815  1.00  0.75           H  
ATOM   2477 2HD1 LEU A 169      14.460 -16.015   6.164  1.00  0.75           H  
ATOM   2478 3HD1 LEU A 169      15.348 -17.411   6.779  1.00  0.75           H  
ATOM   2479 1HD2 LEU A 169      17.974 -16.806   5.691  1.00  0.75           H  
ATOM   2480 2HD2 LEU A 169      17.139 -18.372   5.738  1.00  0.75           H  
ATOM   2481 3HD2 LEU A 169      17.679 -17.715   4.181  1.00  0.75           H  
ATOM   2482  N   GLY A 170      13.769 -18.474   1.242  1.00  0.82           N  
ATOM   2483  CA  GLY A 170      12.756 -19.253   0.541  1.00  0.82           C  
ATOM   2484  C   GLY A 170      12.948 -19.238  -0.966  1.00  0.82           C  
ATOM   2485  O   GLY A 170      13.448 -20.198  -1.542  1.00  0.82           O  
ATOM   2486  H   GLY A 170      13.859 -17.497   0.988  1.00  0.82           H  
ATOM   2487 1HA  GLY A 170      12.797 -20.282   0.893  1.00  0.82           H  
ATOM   2488 2HA  GLY A 170      11.764 -18.891   0.782  1.00  0.82           H  
ATOM   2489  N   GLY A 171      12.447 -18.190  -1.630  1.00  0.87           N  
ATOM   2490  CA  GLY A 171      12.449 -18.151  -3.091  1.00  0.87           C  
ATOM   2491  C   GLY A 171      11.134 -18.711  -3.615  1.00  0.87           C  
ATOM   2492  O   GLY A 171      10.938 -18.920  -4.818  1.00  0.87           O  
ATOM   2493  H   GLY A 171      12.063 -17.382  -1.125  1.00  0.87           H  
ATOM   2494 1HA  GLY A 171      12.584 -17.126  -3.434  1.00  0.87           H  
ATOM   2495 2HA  GLY A 171      13.284 -18.736  -3.475  1.00  0.87           H  
ATOM   2496  N   ASP A 172      10.200 -18.940  -2.704  1.00  0.89           N  
ATOM   2497  CA  ASP A 172       8.932 -19.498  -3.103  1.00  0.89           C  
ATOM   2498  C   ASP A 172       8.027 -18.450  -3.689  1.00  0.89           C  
ATOM   2499  O   ASP A 172       7.211 -17.827  -3.009  1.00  0.89           O  
ATOM   2500  CB  ASP A 172       8.248 -20.200  -1.933  1.00  0.89           C  
ATOM   2501  CG  ASP A 172       6.908 -20.859  -2.314  1.00  0.89           C  
ATOM   2502  OD1 ASP A 172       6.329 -20.510  -3.353  1.00  0.89           O  
ATOM   2503  OD2 ASP A 172       6.475 -21.715  -1.575  1.00  0.89           O  
ATOM   2504  H   ASP A 172      10.391 -18.735  -1.734  1.00  0.89           H  
ATOM   2505  HA  ASP A 172       9.119 -20.249  -3.872  1.00  0.89           H  
ATOM   2506 1HB  ASP A 172       8.915 -20.963  -1.527  1.00  0.89           H  
ATOM   2507 2HB  ASP A 172       8.064 -19.472  -1.139  1.00  0.89           H  
ATOM   2508  N   GLY A 173       8.119 -18.352  -5.004  1.00  0.87           N  
ATOM   2509  CA  GLY A 173       7.419 -17.377  -5.822  1.00  0.87           C  
ATOM   2510  C   GLY A 173       5.892 -17.362  -5.676  1.00  0.87           C  
ATOM   2511  O   GLY A 173       5.246 -16.466  -6.221  1.00  0.87           O  
ATOM   2512  H   GLY A 173       8.842 -18.932  -5.427  1.00  0.87           H  
ATOM   2513 1HA  GLY A 173       7.812 -16.394  -5.598  1.00  0.87           H  
ATOM   2514 2HA  GLY A 173       7.669 -17.564  -6.865  1.00  0.87           H  
ATOM   2515  N   SER A 174       5.289 -18.379  -5.038  1.00  0.83           N  
ATOM   2516  CA  SER A 174       3.838 -18.362  -4.877  1.00  0.83           C  
ATOM   2517  C   SER A 174       3.395 -17.597  -3.623  1.00  0.83           C  
ATOM   2518  O   SER A 174       2.207 -17.286  -3.469  1.00  0.83           O  
ATOM   2519  CB  SER A 174       3.273 -19.772  -4.828  1.00  0.83           C  
ATOM   2520  OG  SER A 174       3.618 -20.451  -3.648  1.00  0.83           O  
ATOM   2521  H   SER A 174       5.836 -19.126  -4.586  1.00  0.83           H  
ATOM   2522  HA  SER A 174       3.410 -17.859  -5.743  1.00  0.83           H  
ATOM   2523 1HB  SER A 174       2.191 -19.729  -4.915  1.00  0.83           H  
ATOM   2524 2HB  SER A 174       3.646 -20.331  -5.682  1.00  0.83           H  
ATOM   2525  HG  SER A 174       4.605 -20.476  -3.606  1.00  0.83           H  
ATOM   2526  N   ALA A 175       4.337 -17.307  -2.720  1.00  0.77           N  
ATOM   2527  CA  ALA A 175       4.000 -16.636  -1.471  1.00  0.77           C  
ATOM   2528  C   ALA A 175       3.493 -15.232  -1.787  1.00  0.77           C  
ATOM   2529  O   ALA A 175       3.975 -14.617  -2.737  1.00  0.77           O  
ATOM   2530  CB  ALA A 175       5.201 -16.586  -0.544  1.00  0.77           C  
ATOM   2531  H   ALA A 175       5.309 -17.566  -2.903  1.00  0.77           H  
ATOM   2532  HA  ALA A 175       3.223 -17.214  -0.991  1.00  0.77           H  
ATOM   2533 1HB  ALA A 175       4.932 -16.095   0.393  1.00  0.77           H  
ATOM   2534 2HB  ALA A 175       5.540 -17.605  -0.339  1.00  0.77           H  
ATOM   2535 3HB  ALA A 175       5.988 -16.052  -1.003  1.00  0.77           H  
ATOM   2536  N   PRO A 176       2.534 -14.672  -1.029  1.00  0.71           N  
ATOM   2537  CA  PRO A 176       2.019 -13.330  -1.219  1.00  0.71           C  
ATOM   2538  C   PRO A 176       3.084 -12.259  -1.416  1.00  0.71           C  
ATOM   2539  O   PRO A 176       2.991 -11.477  -2.357  1.00  0.71           O  
ATOM   2540  CB  PRO A 176       1.258 -13.106   0.087  1.00  0.71           C  
ATOM   2541  CG  PRO A 176       0.768 -14.480   0.465  1.00  0.71           C  
ATOM   2542  CD  PRO A 176       1.907 -15.404   0.098  1.00  0.71           C  
ATOM   2543  HA  PRO A 176       1.321 -13.334  -2.069  1.00  0.71           H  
ATOM   2544 1HB  PRO A 176       1.938 -12.672   0.844  1.00  0.71           H  
ATOM   2545 2HB  PRO A 176       0.447 -12.374  -0.066  1.00  0.71           H  
ATOM   2546 1HG  PRO A 176       0.528 -14.509   1.538  1.00  0.71           H  
ATOM   2547 2HG  PRO A 176      -0.158 -14.710  -0.078  1.00  0.71           H  
ATOM   2548 1HD  PRO A 176       2.613 -15.518   0.938  1.00  0.71           H  
ATOM   2549 2HD  PRO A 176       1.462 -16.350  -0.226  1.00  0.71           H  
ATOM   2550  N   SER A 177       4.192 -12.279  -0.672  1.00  0.68           N  
ATOM   2551  CA  SER A 177       5.158 -11.207  -0.928  1.00  0.68           C  
ATOM   2552  C   SER A 177       5.791 -11.248  -2.323  1.00  0.68           C  
ATOM   2553  O   SER A 177       6.190 -10.212  -2.842  1.00  0.68           O  
ATOM   2554  CB  SER A 177       6.219 -11.131   0.158  1.00  0.68           C  
ATOM   2555  OG  SER A 177       7.057 -12.259   0.221  1.00  0.68           O  
ATOM   2556  H   SER A 177       4.306 -12.926   0.114  1.00  0.68           H  
ATOM   2557  HA  SER A 177       4.609 -10.266  -0.860  1.00  0.68           H  
ATOM   2558 1HB  SER A 177       6.829 -10.240   0.006  1.00  0.68           H  
ATOM   2559 2HB  SER A 177       5.718 -11.008   1.113  1.00  0.68           H  
ATOM   2560  HG  SER A 177       7.760 -12.114  -0.444  1.00  0.68           H  
ATOM   2561  N   TYR A 178       5.781 -12.395  -2.998  1.00  0.66           N  
ATOM   2562  CA  TYR A 178       6.393 -12.493  -4.321  1.00  0.66           C  
ATOM   2563  C   TYR A 178       5.380 -12.198  -5.420  1.00  0.66           C  
ATOM   2564  O   TYR A 178       5.715 -12.221  -6.616  1.00  0.66           O  
ATOM   2565  CB  TYR A 178       6.955 -13.892  -4.529  1.00  0.66           C  
ATOM   2566  CG  TYR A 178       8.200 -14.258  -3.742  1.00  0.66           C  
ATOM   2567  CD1 TYR A 178       8.093 -14.648  -2.438  1.00  0.66           C  
ATOM   2568  CD2 TYR A 178       9.435 -14.271  -4.365  1.00  0.66           C  
ATOM   2569  CE1 TYR A 178       9.207 -15.050  -1.731  1.00  0.66           C  
ATOM   2570  CE2 TYR A 178      10.546 -14.677  -3.674  1.00  0.66           C  
ATOM   2571  CZ  TYR A 178      10.439 -15.067  -2.363  1.00  0.66           C  
ATOM   2572  OH  TYR A 178      11.566 -15.470  -1.685  1.00  0.66           O  
ATOM   2573  H   TYR A 178       5.350 -13.226  -2.596  1.00  0.66           H  
ATOM   2574  HA  TYR A 178       7.196 -11.760  -4.394  1.00  0.66           H  
ATOM   2575 1HB  TYR A 178       6.177 -14.619  -4.271  1.00  0.66           H  
ATOM   2576 2HB  TYR A 178       7.174 -14.028  -5.586  1.00  0.66           H  
ATOM   2577  HD1 TYR A 178       7.126 -14.629  -1.974  1.00  0.66           H  
ATOM   2578  HD2 TYR A 178       9.521 -13.974  -5.402  1.00  0.66           H  
ATOM   2579  HE1 TYR A 178       9.118 -15.357  -0.687  1.00  0.66           H  
ATOM   2580  HE2 TYR A 178      11.513 -14.698  -4.167  1.00  0.66           H  
ATOM   2581  HH  TYR A 178      11.367 -15.627  -0.755  1.00  0.66           H  
ATOM   2582  N   ARG A 179       4.149 -11.888  -4.996  1.00  0.67           N  
ATOM   2583  CA  ARG A 179       3.039 -11.567  -5.870  1.00  0.67           C  
ATOM   2584  C   ARG A 179       2.657 -10.100  -5.653  1.00  0.67           C  
ATOM   2585  O   ARG A 179       2.689  -9.286  -6.576  1.00  0.67           O  
ATOM   2586  CB  ARG A 179       1.843 -12.447  -5.514  1.00  0.67           C  
ATOM   2587  CG  ARG A 179       1.956 -13.946  -5.831  1.00  0.67           C  
ATOM   2588  CD  ARG A 179       0.730 -14.653  -5.343  1.00  0.67           C  
ATOM   2589  NE  ARG A 179       0.743 -16.086  -5.592  1.00  0.67           N  
ATOM   2590  CZ  ARG A 179       0.302 -16.662  -6.734  1.00  0.67           C  
ATOM   2591  NH1 ARG A 179      -0.169 -15.908  -7.706  1.00  0.67           N  
ATOM   2592  NH2 ARG A 179       0.328 -17.975  -6.886  1.00  0.67           N  
ATOM   2593  H   ARG A 179       3.962 -11.881  -3.998  1.00  0.67           H  
ATOM   2594  HA  ARG A 179       3.328 -11.732  -6.905  1.00  0.67           H  
ATOM   2595 1HB  ARG A 179       1.647 -12.369  -4.448  1.00  0.67           H  
ATOM   2596 2HB  ARG A 179       0.960 -12.073  -6.030  1.00  0.67           H  
ATOM   2597 1HG  ARG A 179       2.055 -14.100  -6.904  1.00  0.67           H  
ATOM   2598 2HG  ARG A 179       2.826 -14.371  -5.313  1.00  0.67           H  
ATOM   2599 1HD  ARG A 179       0.657 -14.506  -4.264  1.00  0.67           H  
ATOM   2600 2HD  ARG A 179      -0.149 -14.231  -5.824  1.00  0.67           H  
ATOM   2601  HE  ARG A 179       1.123 -16.689  -4.844  1.00  0.67           H  
ATOM   2602 1HH1 ARG A 179      -0.196 -14.904  -7.598  1.00  0.67           H  
ATOM   2603 2HH1 ARG A 179      -0.503 -16.333  -8.560  1.00  0.67           H  
ATOM   2604 1HH2 ARG A 179       0.671 -18.570  -6.145  1.00  0.67           H  
ATOM   2605 2HH2 ARG A 179      -0.009 -18.387  -7.743  1.00  0.67           H  
ATOM   2606  N   GLU A 180       2.430  -9.742  -4.387  1.00  0.70           N  
ATOM   2607  CA  GLU A 180       2.039  -8.395  -3.980  1.00  0.70           C  
ATOM   2608  C   GLU A 180       3.124  -7.397  -4.338  1.00  0.70           C  
ATOM   2609  O   GLU A 180       2.846  -6.292  -4.802  1.00  0.70           O  
ATOM   2610  CB  GLU A 180       1.821  -8.365  -2.455  1.00  0.70           C  
ATOM   2611  CG  GLU A 180       0.590  -9.132  -1.948  1.00  0.70           C  
ATOM   2612  CD  GLU A 180       0.541  -9.272  -0.419  1.00  0.70           C  
ATOM   2613  OE1 GLU A 180       1.509  -8.936   0.232  1.00  0.70           O  
ATOM   2614  OE2 GLU A 180      -0.462  -9.719   0.084  1.00  0.70           O  
ATOM   2615  H   GLU A 180       2.485 -10.449  -3.672  1.00  0.70           H  
ATOM   2616  HA  GLU A 180       1.120  -8.119  -4.495  1.00  0.70           H  
ATOM   2617 1HB  GLU A 180       2.700  -8.785  -1.961  1.00  0.70           H  
ATOM   2618 2HB  GLU A 180       1.731  -7.333  -2.125  1.00  0.70           H  
ATOM   2619 1HG  GLU A 180      -0.306  -8.615  -2.281  1.00  0.70           H  
ATOM   2620 2HG  GLU A 180       0.592 -10.127  -2.395  1.00  0.70           H  
ATOM   2621  N   ASN A 181       4.371  -7.819  -4.155  1.00  0.74           N  
ATOM   2622  CA  ASN A 181       5.541  -7.024  -4.431  1.00  0.74           C  
ATOM   2623  C   ASN A 181       6.323  -7.576  -5.613  1.00  0.74           C  
ATOM   2624  O   ASN A 181       7.512  -7.298  -5.756  1.00  0.74           O  
ATOM   2625  CB  ASN A 181       6.389  -6.930  -3.186  1.00  0.74           C  
ATOM   2626  CG  ASN A 181       5.791  -6.073  -2.143  1.00  0.74           C  
ATOM   2627  OD1 ASN A 181       5.359  -4.953  -2.440  1.00  0.74           O  
ATOM   2628  ND2 ASN A 181       5.764  -6.539  -0.913  1.00  0.74           N  
ATOM   2629  H   ASN A 181       4.550  -8.747  -3.770  1.00  0.74           H  
ATOM   2630  HA  ASN A 181       5.218  -6.018  -4.700  1.00  0.74           H  
ATOM   2631 1HB  ASN A 181       6.532  -7.900  -2.764  1.00  0.74           H  
ATOM   2632 2HB  ASN A 181       7.368  -6.558  -3.423  1.00  0.74           H  
ATOM   2633 1HD2 ASN A 181       5.422  -5.944  -0.158  1.00  0.74           H  
ATOM   2634 2HD2 ASN A 181       6.121  -7.448  -0.703  1.00  0.74           H  
ATOM   2635  N   ALA A 182       5.653  -8.301  -6.516  1.00  0.79           N  
ATOM   2636  CA  ALA A 182       6.345  -8.909  -7.655  1.00  0.79           C  
ATOM   2637  C   ALA A 182       7.103  -7.879  -8.479  1.00  0.79           C  
ATOM   2638  O   ALA A 182       8.162  -8.172  -9.045  1.00  0.79           O  
ATOM   2639  CB  ALA A 182       5.347  -9.605  -8.561  1.00  0.79           C  
ATOM   2640  H   ALA A 182       4.652  -8.479  -6.408  1.00  0.79           H  
ATOM   2641  HA  ALA A 182       7.055  -9.635  -7.265  1.00  0.79           H  
ATOM   2642 1HB  ALA A 182       5.876 -10.074  -9.388  1.00  0.79           H  
ATOM   2643 2HB  ALA A 182       4.815 -10.354  -8.008  1.00  0.79           H  
ATOM   2644 3HB  ALA A 182       4.637  -8.876  -8.946  1.00  0.79           H  
ATOM   2645  N   GLY A 183       6.545  -6.673  -8.554  1.00  0.84           N  
ATOM   2646  CA  GLY A 183       7.109  -5.556  -9.291  1.00  0.84           C  
ATOM   2647  C   GLY A 183       7.813  -4.529  -8.390  1.00  0.84           C  
ATOM   2648  O   GLY A 183       7.963  -3.374  -8.794  1.00  0.84           O  
ATOM   2649  H   GLY A 183       5.680  -6.525  -8.056  1.00  0.84           H  
ATOM   2650 1HA  GLY A 183       7.812  -5.935 -10.029  1.00  0.84           H  
ATOM   2651 2HA  GLY A 183       6.314  -5.061  -9.845  1.00  0.84           H  
ATOM   2652  N   ALA A 184       8.216  -4.911  -7.166  1.00  0.89           N  
ATOM   2653  CA  ALA A 184       8.815  -3.929  -6.258  1.00  0.89           C  
ATOM   2654  C   ALA A 184       9.935  -3.184  -6.987  1.00  0.89           C  
ATOM   2655  O   ALA A 184      10.823  -3.819  -7.557  1.00  0.89           O  
ATOM   2656  CB  ALA A 184       9.366  -4.582  -5.010  1.00  0.89           C  
ATOM   2657  H   ALA A 184       8.081  -5.869  -6.845  1.00  0.89           H  
ATOM   2658  HA  ALA A 184       8.030  -3.257  -5.956  1.00  0.89           H  
ATOM   2659 1HB  ALA A 184       9.778  -3.831  -4.342  1.00  0.89           H  
ATOM   2660 2HB  ALA A 184       8.569  -5.099  -4.508  1.00  0.89           H  
ATOM   2661 3HB  ALA A 184      10.131  -5.286  -5.265  1.00  0.89           H  
ATOM   2662  N   PRO A 185      10.008  -1.845  -6.875  1.00  0.92           N  
ATOM   2663  CA  PRO A 185      10.938  -0.989  -7.594  1.00  0.92           C  
ATOM   2664  C   PRO A 185      12.396  -1.411  -7.677  1.00  0.92           C  
ATOM   2665  O   PRO A 185      13.014  -1.248  -8.731  1.00  0.92           O  
ATOM   2666  CB  PRO A 185      10.845   0.288  -6.763  1.00  0.92           C  
ATOM   2667  CG  PRO A 185       9.443   0.317  -6.250  1.00  0.92           C  
ATOM   2668  CD  PRO A 185       9.120  -1.103  -5.926  1.00  0.92           C  
ATOM   2669  HA  PRO A 185      10.539  -0.810  -8.604  1.00  0.92           H  
ATOM   2670 1HB  PRO A 185      11.600   0.282  -5.968  1.00  0.92           H  
ATOM   2671 2HB  PRO A 185      11.070   1.135  -7.410  1.00  0.92           H  
ATOM   2672 1HG  PRO A 185       9.372   0.985  -5.380  1.00  0.92           H  
ATOM   2673 2HG  PRO A 185       8.779   0.736  -7.023  1.00  0.92           H  
ATOM   2674 1HD  PRO A 185       9.342  -1.351  -4.875  1.00  0.92           H  
ATOM   2675 2HD  PRO A 185       8.060  -1.214  -6.186  1.00  0.92           H  
ATOM   2676  N   LEU A 186      12.961  -1.963  -6.601  1.00  0.95           N  
ATOM   2677  CA  LEU A 186      14.376  -2.308  -6.658  1.00  0.95           C  
ATOM   2678  C   LEU A 186      14.670  -3.811  -6.674  1.00  0.95           C  
ATOM   2679  O   LEU A 186      15.832  -4.213  -6.594  1.00  0.95           O  
ATOM   2680  CB  LEU A 186      15.114  -1.623  -5.511  1.00  0.95           C  
ATOM   2681  CG  LEU A 186      14.984  -0.044  -5.515  1.00  0.95           C  
ATOM   2682  CD1 LEU A 186      15.764   0.538  -4.346  1.00  0.95           C  
ATOM   2683  CD2 LEU A 186      15.458   0.525  -6.846  1.00  0.95           C  
ATOM   2684  H   LEU A 186      12.432  -2.118  -5.759  1.00  0.95           H  
ATOM   2685  HA  LEU A 186      14.782  -1.901  -7.579  1.00  0.95           H  
ATOM   2686 1HB  LEU A 186      14.727  -1.998  -4.564  1.00  0.95           H  
ATOM   2687 2HB  LEU A 186      16.174  -1.874  -5.576  1.00  0.95           H  
ATOM   2688  HG  LEU A 186      13.943   0.228  -5.371  1.00  0.95           H  
ATOM   2689 1HD1 LEU A 186      15.657   1.619  -4.338  1.00  0.95           H  
ATOM   2690 2HD1 LEU A 186      15.398   0.135  -3.418  1.00  0.95           H  
ATOM   2691 3HD1 LEU A 186      16.812   0.283  -4.451  1.00  0.95           H  
ATOM   2692 1HD2 LEU A 186      15.350   1.609  -6.841  1.00  0.95           H  
ATOM   2693 2HD2 LEU A 186      16.487   0.260  -6.996  1.00  0.95           H  
ATOM   2694 3HD2 LEU A 186      14.869   0.118  -7.659  1.00  0.95           H  
ATOM   2695  N   LEU A 187      13.630  -4.637  -6.707  1.00  0.96           N  
ATOM   2696  CA  LEU A 187      13.820  -6.086  -6.746  1.00  0.96           C  
ATOM   2697  C   LEU A 187      12.549  -6.758  -7.199  1.00  0.96           C  
ATOM   2698  O   LEU A 187      11.546  -6.726  -6.491  1.00  0.96           O  
ATOM   2699  CB  LEU A 187      14.211  -6.645  -5.365  1.00  0.96           C  
ATOM   2700  CG  LEU A 187      14.446  -8.162  -5.294  1.00  0.96           C  
ATOM   2701  CD1 LEU A 187      15.648  -8.517  -6.167  1.00  0.96           C  
ATOM   2702  CD2 LEU A 187      14.697  -8.552  -3.850  1.00  0.96           C  
ATOM   2703  H   LEU A 187      12.686  -4.262  -6.806  1.00  0.96           H  
ATOM   2704  HA  LEU A 187      14.605  -6.320  -7.468  1.00  0.96           H  
ATOM   2705 1HB  LEU A 187      15.128  -6.159  -5.031  1.00  0.96           H  
ATOM   2706 2HB  LEU A 187      13.417  -6.402  -4.656  1.00  0.96           H  
ATOM   2707  HG  LEU A 187      13.571  -8.692  -5.679  1.00  0.96           H  
ATOM   2708 1HD1 LEU A 187      15.838  -9.582  -6.140  1.00  0.96           H  
ATOM   2709 2HD1 LEU A 187      15.442  -8.211  -7.187  1.00  0.96           H  
ATOM   2710 3HD1 LEU A 187      16.526  -7.988  -5.801  1.00  0.96           H  
ATOM   2711 1HD2 LEU A 187      14.867  -9.595  -3.766  1.00  0.96           H  
ATOM   2712 2HD2 LEU A 187      15.568  -8.026  -3.514  1.00  0.96           H  
ATOM   2713 3HD2 LEU A 187      13.858  -8.288  -3.237  1.00  0.96           H  
ATOM   2714  N   ARG A 188      12.591  -7.409  -8.338  1.00  0.97           N  
ATOM   2715  CA  ARG A 188      11.394  -8.041  -8.844  1.00  0.97           C  
ATOM   2716  C   ARG A 188      11.476  -9.539  -8.633  1.00  0.97           C  
ATOM   2717  O   ARG A 188      12.575 -10.095  -8.524  1.00  0.97           O  
ATOM   2718  CB  ARG A 188      11.232  -7.733 -10.319  1.00  0.97           C  
ATOM   2719  CG  ARG A 188      11.043  -6.272 -10.665  1.00  0.97           C  
ATOM   2720  CD  ARG A 188      10.952  -6.086 -12.143  1.00  0.97           C  
ATOM   2721  NE  ARG A 188      10.765  -4.694 -12.512  1.00  0.97           N  
ATOM   2722  CZ  ARG A 188      10.789  -4.226 -13.775  1.00  0.97           C  
ATOM   2723  NH1 ARG A 188      11.008  -5.042 -14.789  1.00  0.97           N  
ATOM   2724  NH2 ARG A 188      10.600  -2.936 -13.996  1.00  0.97           N  
ATOM   2725  H   ARG A 188      13.447  -7.425  -8.910  1.00  0.97           H  
ATOM   2726  HA  ARG A 188      10.529  -7.652  -8.305  1.00  0.97           H  
ATOM   2727 1HB  ARG A 188      12.122  -8.071 -10.847  1.00  0.97           H  
ATOM   2728 2HB  ARG A 188      10.377  -8.280 -10.714  1.00  0.97           H  
ATOM   2729 1HG  ARG A 188      10.144  -5.893 -10.192  1.00  0.97           H  
ATOM   2730 2HG  ARG A 188      11.904  -5.707 -10.304  1.00  0.97           H  
ATOM   2731 1HD  ARG A 188      11.876  -6.443 -12.608  1.00  0.97           H  
ATOM   2732 2HD  ARG A 188      10.113  -6.662 -12.533  1.00  0.97           H  
ATOM   2733  HE  ARG A 188      10.599  -4.029 -11.766  1.00  0.97           H  
ATOM   2734 1HH1 ARG A 188      11.171  -6.055 -14.637  1.00  0.97           H  
ATOM   2735 2HH1 ARG A 188      11.032  -4.680 -15.730  1.00  0.97           H  
ATOM   2736 1HH2 ARG A 188      10.436  -2.310 -13.217  1.00  0.97           H  
ATOM   2737 2HH2 ARG A 188      10.625  -2.577 -14.940  1.00  0.97           H  
ATOM   2738  N   THR A 189      10.336 -10.214  -8.678  1.00  0.97           N  
ATOM   2739  CA  THR A 189      10.362 -11.669  -8.570  1.00  0.97           C  
ATOM   2740  C   THR A 189      11.241 -12.257  -9.678  1.00  0.97           C  
ATOM   2741  O   THR A 189      11.965 -13.223  -9.441  1.00  0.97           O  
ATOM   2742  CB  THR A 189       8.951 -12.281  -8.538  1.00  0.97           C  
ATOM   2743  OG1 THR A 189       8.279 -11.819  -7.355  1.00  0.97           O  
ATOM   2744  CG2 THR A 189       9.030 -13.793  -8.512  1.00  0.97           C  
ATOM   2745  H   THR A 189       9.458  -9.696  -8.772  1.00  0.97           H  
ATOM   2746  HA  THR A 189      10.825 -11.927  -7.618  1.00  0.97           H  
ATOM   2747  HB  THR A 189       8.389 -11.957  -9.414  1.00  0.97           H  
ATOM   2748  HG1 THR A 189       7.331 -12.124  -7.330  1.00  0.97           H  
ATOM   2749 1HG2 THR A 189       8.021 -14.206  -8.475  1.00  0.97           H  
ATOM   2750 2HG2 THR A 189       9.537 -14.144  -9.410  1.00  0.97           H  
ATOM   2751 3HG2 THR A 189       9.585 -14.117  -7.640  1.00  0.97           H  
ATOM   2752  N   GLU A 190      11.172 -11.690 -10.887  1.00  0.98           N  
ATOM   2753  CA  GLU A 190      12.004 -12.146 -12.001  1.00  0.98           C  
ATOM   2754  C   GLU A 190      13.517 -11.989 -11.729  1.00  0.98           C  
ATOM   2755  O   GLU A 190      14.327 -12.708 -12.313  1.00  0.98           O  
ATOM   2756  CB  GLU A 190      11.625 -11.426 -13.309  1.00  0.98           C  
ATOM   2757  CG  GLU A 190      11.937  -9.931 -13.367  1.00  0.98           C  
ATOM   2758  CD  GLU A 190      11.487  -9.271 -14.668  1.00  0.98           C  
ATOM   2759  OE1 GLU A 190      10.978  -9.966 -15.513  1.00  0.98           O  
ATOM   2760  OE2 GLU A 190      11.682  -8.078 -14.822  1.00  0.98           O  
ATOM   2761  H   GLU A 190      10.544 -10.912 -11.020  1.00  0.98           H  
ATOM   2762  HA  GLU A 190      11.806 -13.207 -12.147  1.00  0.98           H  
ATOM   2763 1HB  GLU A 190      12.149 -11.900 -14.140  1.00  0.98           H  
ATOM   2764 2HB  GLU A 190      10.557 -11.546 -13.489  1.00  0.98           H  
ATOM   2765 1HG  GLU A 190      11.424  -9.460 -12.553  1.00  0.98           H  
ATOM   2766 2HG  GLU A 190      13.009  -9.776 -13.231  1.00  0.98           H  
ATOM   2767  N   ASP A 191      13.928 -11.091 -10.818  1.00  0.98           N  
ATOM   2768  CA  ASP A 191      15.359 -10.938 -10.572  1.00  0.98           C  
ATOM   2769  C   ASP A 191      15.745 -12.041  -9.623  1.00  0.98           C  
ATOM   2770  O   ASP A 191      16.792 -12.675  -9.770  1.00  0.98           O  
ATOM   2771  CB  ASP A 191      15.691  -9.597  -9.895  1.00  0.98           C  
ATOM   2772  CG  ASP A 191      15.448  -8.338 -10.732  1.00  0.98           C  
ATOM   2773  OD1 ASP A 191      16.062  -8.196 -11.763  1.00  0.98           O  
ATOM   2774  OD2 ASP A 191      14.664  -7.497 -10.299  1.00  0.98           O  
ATOM   2775  H   ASP A 191      13.271 -10.544 -10.281  1.00  0.98           H  
ATOM   2776  HA  ASP A 191      15.912 -11.044 -11.506  1.00  0.98           H  
ATOM   2777 1HB  ASP A 191      15.084  -9.524  -9.000  1.00  0.98           H  
ATOM   2778 2HB  ASP A 191      16.734  -9.607  -9.576  1.00  0.98           H  
ATOM   2779  N   LEU A 192      14.847 -12.324  -8.686  1.00  0.99           N  
ATOM   2780  CA  LEU A 192      15.086 -13.385  -7.733  1.00  0.99           C  
ATOM   2781  C   LEU A 192      15.119 -14.734  -8.440  1.00  0.99           C  
ATOM   2782  O   LEU A 192      15.979 -15.569  -8.153  1.00  0.99           O  
ATOM   2783  CB  LEU A 192      14.015 -13.328  -6.642  1.00  0.99           C  
ATOM   2784  CG  LEU A 192      14.164 -12.138  -5.727  1.00  0.99           C  
ATOM   2785  CD1 LEU A 192      12.962 -12.009  -4.824  1.00  0.99           C  
ATOM   2786  CD2 LEU A 192      15.459 -12.350  -4.922  1.00  0.99           C  
ATOM   2787  H   LEU A 192      13.995 -11.762  -8.629  1.00  0.99           H  
ATOM   2788  HA  LEU A 192      16.057 -13.218  -7.270  1.00  0.99           H  
ATOM   2789 1HB  LEU A 192      13.035 -13.276  -7.111  1.00  0.99           H  
ATOM   2790 2HB  LEU A 192      14.067 -14.233  -6.041  1.00  0.99           H  
ATOM   2791  HG  LEU A 192      14.229 -11.228  -6.318  1.00  0.99           H  
ATOM   2792 1HD1 LEU A 192      13.093 -11.153  -4.170  1.00  0.99           H  
ATOM   2793 2HD1 LEU A 192      12.066 -11.871  -5.427  1.00  0.99           H  
ATOM   2794 3HD1 LEU A 192      12.862 -12.898  -4.232  1.00  0.99           H  
ATOM   2795 1HD2 LEU A 192      15.636 -11.534  -4.250  1.00  0.99           H  
ATOM   2796 2HD2 LEU A 192      15.375 -13.269  -4.346  1.00  0.99           H  
ATOM   2797 3HD2 LEU A 192      16.299 -12.430  -5.609  1.00  0.99           H  
ATOM   2798  N   ALA A 193      14.216 -14.931  -9.407  1.00  0.99           N  
ATOM   2799  CA  ALA A 193      14.184 -16.167 -10.180  1.00  0.99           C  
ATOM   2800  C   ALA A 193      15.475 -16.347 -10.978  1.00  0.99           C  
ATOM   2801  O   ALA A 193      16.048 -17.446 -11.011  1.00  0.99           O  
ATOM   2802  CB  ALA A 193      12.993 -16.157 -11.113  1.00  0.99           C  
ATOM   2803  H   ALA A 193      13.516 -14.214  -9.585  1.00  0.99           H  
ATOM   2804  HA  ALA A 193      14.092 -17.000  -9.485  1.00  0.99           H  
ATOM   2805 1HB  ALA A 193      12.958 -17.090 -11.671  1.00  0.99           H  
ATOM   2806 2HB  ALA A 193      12.079 -16.042 -10.530  1.00  0.99           H  
ATOM   2807 3HB  ALA A 193      13.089 -15.323 -11.804  1.00  0.99           H  
ATOM   2808  N   THR A 194      15.968 -15.248 -11.571  1.00  0.99           N  
ATOM   2809  CA  THR A 194      17.215 -15.274 -12.320  1.00  0.99           C  
ATOM   2810  C   THR A 194      18.376 -15.637 -11.416  1.00  0.99           C  
ATOM   2811  O   THR A 194      19.194 -16.501 -11.758  1.00  0.99           O  
ATOM   2812  CB  THR A 194      17.492 -13.907 -12.985  1.00  0.99           C  
ATOM   2813  OG1 THR A 194      16.469 -13.621 -13.957  1.00  0.99           O  
ATOM   2814  CG2 THR A 194      18.867 -13.879 -13.637  1.00  0.99           C  
ATOM   2815  H   THR A 194      15.451 -14.367 -11.537  1.00  0.99           H  
ATOM   2816  HA  THR A 194      17.137 -16.033 -13.097  1.00  0.99           H  
ATOM   2817  HB  THR A 194      17.454 -13.136 -12.218  1.00  0.99           H  
ATOM   2818  HG1 THR A 194      16.329 -12.645 -14.003  1.00  0.99           H  
ATOM   2819 1HG2 THR A 194      19.031 -12.895 -14.079  1.00  0.99           H  
ATOM   2820 2HG2 THR A 194      19.631 -14.073 -12.882  1.00  0.99           H  
ATOM   2821 3HG2 THR A 194      18.919 -14.640 -14.412  1.00  0.99           H  
ATOM   2822  N   TYR A 195      18.440 -14.995 -10.249  1.00  0.98           N  
ATOM   2823  CA  TYR A 195      19.517 -15.275  -9.329  1.00  0.98           C  
ATOM   2824  C   TYR A 195      19.453 -16.715  -8.854  1.00  0.98           C  
ATOM   2825  O   TYR A 195      20.466 -17.407  -8.879  1.00  0.98           O  
ATOM   2826  CB  TYR A 195      19.450 -14.340  -8.122  1.00  0.98           C  
ATOM   2827  CG  TYR A 195      19.813 -12.903  -8.416  1.00  0.98           C  
ATOM   2828  CD1 TYR A 195      19.320 -11.893  -7.602  1.00  0.98           C  
ATOM   2829  CD2 TYR A 195      20.627 -12.590  -9.493  1.00  0.98           C  
ATOM   2830  CE1 TYR A 195      19.646 -10.581  -7.860  1.00  0.98           C  
ATOM   2831  CE2 TYR A 195      20.956 -11.274  -9.751  1.00  0.98           C  
ATOM   2832  CZ  TYR A 195      20.470 -10.273  -8.936  1.00  0.98           C  
ATOM   2833  OH  TYR A 195      20.793  -8.961  -9.185  1.00  0.98           O  
ATOM   2834  H   TYR A 195      17.743 -14.287 -10.018  1.00  0.98           H  
ATOM   2835  HA  TYR A 195      20.464 -15.130  -9.845  1.00  0.98           H  
ATOM   2836 1HB  TYR A 195      18.435 -14.354  -7.717  1.00  0.98           H  
ATOM   2837 2HB  TYR A 195      20.116 -14.707  -7.344  1.00  0.98           H  
ATOM   2838  HD1 TYR A 195      18.677 -12.138  -6.758  1.00  0.98           H  
ATOM   2839  HD2 TYR A 195      21.004 -13.378 -10.134  1.00  0.98           H  
ATOM   2840  HE1 TYR A 195      19.263  -9.788  -7.217  1.00  0.98           H  
ATOM   2841  HE2 TYR A 195      21.597 -11.026 -10.597  1.00  0.98           H  
ATOM   2842  HH  TYR A 195      20.457  -8.413  -8.468  1.00  0.98           H  
ATOM   2843  N   HIS A 196      18.250 -17.209  -8.553  1.00  0.96           N  
ATOM   2844  CA  HIS A 196      18.079 -18.568  -8.065  1.00  0.96           C  
ATOM   2845  C   HIS A 196      18.683 -19.529  -9.068  1.00  0.96           C  
ATOM   2846  O   HIS A 196      19.475 -20.405  -8.705  1.00  0.96           O  
ATOM   2847  CB  HIS A 196      16.589 -18.894  -7.863  1.00  0.96           C  
ATOM   2848  CG  HIS A 196      16.310 -20.275  -7.310  1.00  0.96           C  
ATOM   2849  ND1 HIS A 196      16.436 -20.585  -5.963  1.00  0.96           N  
ATOM   2850  CD2 HIS A 196      15.926 -21.420  -7.924  1.00  0.96           C  
ATOM   2851  CE1 HIS A 196      16.128 -21.863  -5.777  1.00  0.96           C  
ATOM   2852  NE2 HIS A 196      15.819 -22.391  -6.950  1.00  0.96           N  
ATOM   2853  H   HIS A 196      17.433 -16.603  -8.592  1.00  0.96           H  
ATOM   2854  HA  HIS A 196      18.597 -18.692  -7.116  1.00  0.96           H  
ATOM   2855 1HB  HIS A 196      16.149 -18.157  -7.191  1.00  0.96           H  
ATOM   2856 2HB  HIS A 196      16.072 -18.804  -8.814  1.00  0.96           H  
ATOM   2857  HD2 HIS A 196      15.739 -21.547  -8.992  1.00  0.96           H  
ATOM   2858  HE1 HIS A 196      16.134 -22.391  -4.824  1.00  0.96           H  
ATOM   2859  HE2 HIS A 196      15.547 -23.350  -7.117  1.00  0.96           H  
ATOM   2860  N   ALA A 197      18.313 -19.374 -10.339  1.00  0.96           N  
ATOM   2861  CA  ALA A 197      18.859 -20.252 -11.352  1.00  0.96           C  
ATOM   2862  C   ALA A 197      20.387 -20.143 -11.404  1.00  0.96           C  
ATOM   2863  O   ALA A 197      21.094 -21.151 -11.452  1.00  0.96           O  
ATOM   2864  CB  ALA A 197      18.262 -19.895 -12.700  1.00  0.96           C  
ATOM   2865  H   ALA A 197      17.648 -18.639 -10.596  1.00  0.96           H  
ATOM   2866  HA  ALA A 197      18.595 -21.278 -11.095  1.00  0.96           H  
ATOM   2867 1HB  ALA A 197      18.655 -20.566 -13.460  1.00  0.96           H  
ATOM   2868 2HB  ALA A 197      17.177 -19.989 -12.651  1.00  0.96           H  
ATOM   2869 3HB  ALA A 197      18.525 -18.864 -12.947  1.00  0.96           H  
ATOM   2870  N   ALA A 198      20.924 -18.926 -11.300  1.00  0.97           N  
ATOM   2871  CA  ALA A 198      22.374 -18.744 -11.310  1.00  0.97           C  
ATOM   2872  C   ALA A 198      23.053 -19.458 -10.140  1.00  0.97           C  
ATOM   2873  O   ALA A 198      24.168 -19.966 -10.283  1.00  0.97           O  
ATOM   2874  CB  ALA A 198      22.718 -17.275 -11.270  1.00  0.97           C  
ATOM   2875  H   ALA A 198      20.320 -18.102 -11.246  1.00  0.97           H  
ATOM   2876  HA  ALA A 198      22.756 -19.171 -12.235  1.00  0.97           H  
ATOM   2877 1HB  ALA A 198      23.799 -17.157 -11.312  1.00  0.97           H  
ATOM   2878 2HB  ALA A 198      22.258 -16.767 -12.116  1.00  0.97           H  
ATOM   2879 3HB  ALA A 198      22.345 -16.854 -10.352  1.00  0.97           H  
ATOM   2880  N   LEU A 199      22.382 -19.492  -8.981  1.00  1.01           N  
ATOM   2881  CA  LEU A 199      22.932 -20.097  -7.770  1.00  1.01           C  
ATOM   2882  C   LEU A 199      22.866 -21.613  -7.740  1.00  1.01           C  
ATOM   2883  O   LEU A 199      23.774 -22.268  -7.204  1.00  1.01           O  
ATOM   2884  CB  LEU A 199      22.152 -19.660  -6.516  1.00  1.01           C  
ATOM   2885  CG  LEU A 199      22.571 -18.399  -5.803  1.00  1.01           C  
ATOM   2886  CD1 LEU A 199      22.255 -17.163  -6.580  1.00  1.01           C  
ATOM   2887  CD2 LEU A 199      21.887 -18.364  -4.454  1.00  1.01           C  
ATOM   2888  H   LEU A 199      21.471 -19.035  -8.940  1.00  1.01           H  
ATOM   2889  HA  LEU A 199      23.970 -19.796  -7.680  1.00  1.01           H  
ATOM   2890 1HB  LEU A 199      21.105 -19.545  -6.794  1.00  1.01           H  
ATOM   2891 2HB  LEU A 199      22.222 -20.466  -5.794  1.00  1.01           H  
ATOM   2892  HG  LEU A 199      23.608 -18.435  -5.698  1.00  1.01           H  
ATOM   2893 1HD1 LEU A 199      22.584 -16.291  -6.037  1.00  1.01           H  
ATOM   2894 2HD1 LEU A 199      22.739 -17.193  -7.555  1.00  1.01           H  
ATOM   2895 3HD1 LEU A 199      21.191 -17.113  -6.692  1.00  1.01           H  
ATOM   2896 1HD2 LEU A 199      22.204 -17.477  -3.905  1.00  1.01           H  
ATOM   2897 2HD2 LEU A 199      20.806 -18.336  -4.596  1.00  1.01           H  
ATOM   2898 3HD2 LEU A 199      22.157 -19.259  -3.893  1.00  1.01           H  
ATOM   2899  N   HIS A 200      21.775 -22.170  -8.270  1.00  1.09           N  
ATOM   2900  CA  HIS A 200      21.538 -23.602  -8.156  1.00  1.09           C  
ATOM   2901  C   HIS A 200      21.396 -24.401  -9.447  1.00  1.09           C  
ATOM   2902  O   HIS A 200      21.616 -25.610  -9.437  1.00  1.09           O  
ATOM   2903  CB  HIS A 200      20.257 -23.799  -7.341  1.00  1.09           C  
ATOM   2904  CG  HIS A 200      20.372 -23.190  -6.001  1.00  1.09           C  
ATOM   2905  ND1 HIS A 200      21.203 -23.693  -5.044  1.00  1.09           N  
ATOM   2906  CD2 HIS A 200      19.795 -22.092  -5.463  1.00  1.09           C  
ATOM   2907  CE1 HIS A 200      21.152 -22.931  -3.980  1.00  1.09           C  
ATOM   2908  NE2 HIS A 200      20.293 -21.955  -4.198  1.00  1.09           N  
ATOM   2909  H   HIS A 200      21.066 -21.570  -8.694  1.00  1.09           H  
ATOM   2910  HA  HIS A 200      22.362 -24.047  -7.602  1.00  1.09           H  
ATOM   2911 1HB  HIS A 200      19.415 -23.336  -7.866  1.00  1.09           H  
ATOM   2912 2HB  HIS A 200      20.040 -24.865  -7.238  1.00  1.09           H  
ATOM   2913  HD2 HIS A 200      19.084 -21.434  -5.956  1.00  1.09           H  
ATOM   2914  HE1 HIS A 200      21.727 -23.089  -3.093  1.00  1.09           H  
ATOM   2915  HE2 HIS A 200      20.047 -21.216  -3.553  1.00  1.09           H  
ATOM   2916  N   GLY A 201      21.049 -23.775 -10.562  1.00  1.18           N  
ATOM   2917  CA  GLY A 201      20.724 -24.558 -11.741  1.00  1.18           C  
ATOM   2918  C   GLY A 201      19.501 -25.426 -11.426  1.00  1.18           C  
ATOM   2919  O   GLY A 201      18.463 -24.908 -11.009  1.00  1.18           O  
ATOM   2920  H   GLY A 201      20.953 -22.768 -10.611  1.00  1.18           H  
ATOM   2921 1HA  GLY A 201      20.510 -23.890 -12.576  1.00  1.18           H  
ATOM   2922 2HA  GLY A 201      21.572 -25.183 -12.020  1.00  1.18           H  
ATOM   2923  N   ASP A 202      19.609 -26.732 -11.656  1.00  1.27           N  
ATOM   2924  CA  ASP A 202      18.509 -27.665 -11.395  1.00  1.27           C  
ATOM   2925  C   ASP A 202      18.500 -28.077  -9.914  1.00  1.27           C  
ATOM   2926  O   ASP A 202      19.378 -27.689  -9.148  1.00  1.27           O  
ATOM   2927  CB  ASP A 202      18.616 -28.891 -12.321  1.00  1.27           C  
ATOM   2928  CG  ASP A 202      17.247 -29.601 -12.639  1.00  1.27           C  
ATOM   2929  OD1 ASP A 202      17.173 -30.267 -13.649  1.00  1.27           O  
ATOM   2930  OD2 ASP A 202      16.330 -29.506 -11.842  1.00  1.27           O  
ATOM   2931  H   ASP A 202      20.489 -27.094 -11.993  1.00  1.27           H  
ATOM   2932  HA  ASP A 202      17.568 -27.159 -11.609  1.00  1.27           H  
ATOM   2933 1HB  ASP A 202      19.080 -28.597 -13.260  1.00  1.27           H  
ATOM   2934 2HB  ASP A 202      19.275 -29.626 -11.850  1.00  1.27           H  
ATOM   2935  N   GLY A 203      17.498 -28.849  -9.516  1.00  1.32           N  
ATOM   2936  CA  GLY A 203      17.398 -29.320  -8.139  1.00  1.32           C  
ATOM   2937  C   GLY A 203      18.264 -30.564  -7.949  1.00  1.32           C  
ATOM   2938  O   GLY A 203      18.992 -30.959  -8.859  1.00  1.32           O  
ATOM   2939  H   GLY A 203      16.805 -29.122 -10.215  1.00  1.32           H  
ATOM   2940 1HA  GLY A 203      17.726 -28.530  -7.461  1.00  1.32           H  
ATOM   2941 2HA  GLY A 203      16.358 -29.543  -7.909  1.00  1.32           H  
ATOM   2942  N   PRO A 204      18.160 -31.228  -6.796  1.00  1.31           N  
ATOM   2943  CA  PRO A 204      17.329 -30.991  -5.621  1.00  1.31           C  
ATOM   2944  C   PRO A 204      17.772 -29.798  -4.795  1.00  1.31           C  
ATOM   2945  O   PRO A 204      18.913 -29.351  -4.888  1.00  1.31           O  
ATOM   2946  CB  PRO A 204      17.513 -32.283  -4.826  1.00  1.31           C  
ATOM   2947  CG  PRO A 204      18.887 -32.770  -5.216  1.00  1.31           C  
ATOM   2948  CD  PRO A 204      19.032 -32.392  -6.674  1.00  1.31           C  
ATOM   2949  HA  PRO A 204      16.278 -30.879  -5.928  1.00  1.31           H  
ATOM   2950 1HB  PRO A 204      17.431 -32.069  -3.745  1.00  1.31           H  
ATOM   2951 2HB  PRO A 204      16.717 -32.998  -5.074  1.00  1.31           H  
ATOM   2952 1HG  PRO A 204      19.648 -32.294  -4.578  1.00  1.31           H  
ATOM   2953 2HG  PRO A 204      18.967 -33.853  -5.051  1.00  1.31           H  
ATOM   2954 1HD  PRO A 204      20.070 -32.108  -6.904  1.00  1.31           H  
ATOM   2955 2HD  PRO A 204      18.674 -33.200  -7.329  1.00  1.31           H  
ATOM   2956  N   VAL A 205      16.867 -29.304  -3.964  1.00  1.22           N  
ATOM   2957  CA  VAL A 205      17.193 -28.237  -3.029  1.00  1.22           C  
ATOM   2958  C   VAL A 205      17.917 -28.709  -1.780  1.00  1.22           C  
ATOM   2959  O   VAL A 205      17.479 -29.638  -1.105  1.00  1.22           O  
ATOM   2960  CB  VAL A 205      15.912 -27.506  -2.585  1.00  1.22           C  
ATOM   2961  CG1 VAL A 205      16.235 -26.500  -1.493  1.00  1.22           C  
ATOM   2962  CG2 VAL A 205      15.310 -26.780  -3.781  1.00  1.22           C  
ATOM   2963  H   VAL A 205      15.936 -29.693  -3.950  1.00  1.22           H  
ATOM   2964  HA  VAL A 205      17.835 -27.523  -3.545  1.00  1.22           H  
ATOM   2965  HB  VAL A 205      15.199 -28.227  -2.185  1.00  1.22           H  
ATOM   2966 1HG1 VAL A 205      15.326 -26.003  -1.193  1.00  1.22           H  
ATOM   2967 2HG1 VAL A 205      16.656 -27.006  -0.629  1.00  1.22           H  
ATOM   2968 3HG1 VAL A 205      16.946 -25.776  -1.865  1.00  1.22           H  
ATOM   2969 1HG2 VAL A 205      14.402 -26.261  -3.470  1.00  1.22           H  
ATOM   2970 2HG2 VAL A 205      16.029 -26.055  -4.165  1.00  1.22           H  
ATOM   2971 3HG2 VAL A 205      15.067 -27.501  -4.561  1.00  1.22           H  
ATOM   2972  N   ASP A 206      19.021 -28.031  -1.484  1.00  1.09           N  
ATOM   2973  CA  ASP A 206      19.827 -28.241  -0.288  1.00  1.09           C  
ATOM   2974  C   ASP A 206      19.215 -27.431   0.855  1.00  1.09           C  
ATOM   2975  O   ASP A 206      19.170 -26.206   0.745  1.00  1.09           O  
ATOM   2976  CB  ASP A 206      21.274 -27.766  -0.484  1.00  1.09           C  
ATOM   2977  CG  ASP A 206      22.206 -28.008   0.760  1.00  1.09           C  
ATOM   2978  OD1 ASP A 206      23.395 -27.775   0.649  1.00  1.09           O  
ATOM   2979  OD2 ASP A 206      21.704 -28.386   1.802  1.00  1.09           O  
ATOM   2980  H   ASP A 206      19.308 -27.314  -2.135  1.00  1.09           H  
ATOM   2981  HA  ASP A 206      19.848 -29.302  -0.067  1.00  1.09           H  
ATOM   2982 1HB  ASP A 206      21.708 -28.284  -1.342  1.00  1.09           H  
ATOM   2983 2HB  ASP A 206      21.280 -26.703  -0.720  1.00  1.09           H  
ATOM   2984  N   PRO A 207      18.714 -28.039   1.941  1.00  0.95           N  
ATOM   2985  CA  PRO A 207      18.144 -27.348   3.083  1.00  0.95           C  
ATOM   2986  C   PRO A 207      19.071 -26.235   3.580  1.00  0.95           C  
ATOM   2987  O   PRO A 207      18.607 -25.228   4.102  1.00  0.95           O  
ATOM   2988  CB  PRO A 207      18.029 -28.470   4.111  1.00  0.95           C  
ATOM   2989  CG  PRO A 207      17.826 -29.713   3.281  1.00  0.95           C  
ATOM   2990  CD  PRO A 207      18.705 -29.509   2.064  1.00  0.95           C  
ATOM   2991  HA  PRO A 207      17.160 -26.944   2.811  1.00  0.95           H  
ATOM   2992 1HB  PRO A 207      18.927 -28.500   4.747  1.00  0.95           H  
ATOM   2993 2HB  PRO A 207      17.169 -28.276   4.762  1.00  0.95           H  
ATOM   2994 1HG  PRO A 207      18.108 -30.604   3.858  1.00  0.95           H  
ATOM   2995 2HG  PRO A 207      16.763 -29.824   3.020  1.00  0.95           H  
ATOM   2996 1HD  PRO A 207      19.726 -29.890   2.237  1.00  0.95           H  
ATOM   2997 2HD  PRO A 207      18.214 -29.981   1.208  1.00  0.95           H  
ATOM   2998  N   LEU A 208      20.395 -26.388   3.434  1.00  0.83           N  
ATOM   2999  CA  LEU A 208      21.245 -25.300   3.881  1.00  0.83           C  
ATOM   3000  C   LEU A 208      21.043 -24.077   2.995  1.00  0.83           C  
ATOM   3001  O   LEU A 208      21.082 -22.951   3.472  1.00  0.83           O  
ATOM   3002  CB  LEU A 208      22.726 -25.694   3.884  1.00  0.83           C  
ATOM   3003  CG  LEU A 208      23.142 -26.693   4.934  1.00  0.83           C  
ATOM   3004  CD1 LEU A 208      24.599 -27.060   4.705  1.00  0.83           C  
ATOM   3005  CD2 LEU A 208      22.928 -26.075   6.320  1.00  0.83           C  
ATOM   3006  H   LEU A 208      20.811 -27.214   2.985  1.00  0.83           H  
ATOM   3007  HA  LEU A 208      20.960 -25.032   4.899  1.00  0.83           H  
ATOM   3008 1HB  LEU A 208      22.967 -26.124   2.910  1.00  0.83           H  
ATOM   3009 2HB  LEU A 208      23.323 -24.803   4.026  1.00  0.83           H  
ATOM   3010  HG  LEU A 208      22.543 -27.602   4.837  1.00  0.83           H  
ATOM   3011 1HD1 LEU A 208      24.914 -27.786   5.451  1.00  0.83           H  
ATOM   3012 2HD1 LEU A 208      24.704 -27.493   3.703  1.00  0.83           H  
ATOM   3013 3HD1 LEU A 208      25.216 -26.165   4.783  1.00  0.83           H  
ATOM   3014 1HD2 LEU A 208      23.227 -26.785   7.091  1.00  0.83           H  
ATOM   3015 2HD2 LEU A 208      23.526 -25.169   6.413  1.00  0.83           H  
ATOM   3016 3HD2 LEU A 208      21.875 -25.827   6.444  1.00  0.83           H  
ATOM   3017  N   ALA A 209      20.849 -24.283   1.689  1.00  0.75           N  
ATOM   3018  CA  ALA A 209      20.662 -23.157   0.783  1.00  0.75           C  
ATOM   3019  C   ALA A 209      19.383 -22.468   1.066  1.00  0.75           C  
ATOM   3020  O   ALA A 209      19.288 -21.253   0.989  1.00  0.75           O  
ATOM   3021  CB  ALA A 209      20.639 -23.586  -0.651  1.00  0.75           C  
ATOM   3022  H   ALA A 209      20.767 -25.228   1.332  1.00  0.75           H  
ATOM   3023  HA  ALA A 209      21.455 -22.447   0.946  1.00  0.75           H  
ATOM   3024 1HB  ALA A 209      20.498 -22.699  -1.246  1.00  0.75           H  
ATOM   3025 2HB  ALA A 209      21.548 -24.072  -0.916  1.00  0.75           H  
ATOM   3026 3HB  ALA A 209      19.814 -24.273  -0.812  1.00  0.75           H  
ATOM   3027  N   LEU A 210      18.372 -23.253   1.355  1.00  0.70           N  
ATOM   3028  CA  LEU A 210      17.057 -22.717   1.640  1.00  0.70           C  
ATOM   3029  C   LEU A 210      16.578 -23.141   3.033  1.00  0.70           C  
ATOM   3030  O   LEU A 210      15.748 -24.046   3.127  1.00  0.70           O  
ATOM   3031  CB  LEU A 210      16.062 -23.177   0.561  1.00  0.70           C  
ATOM   3032  CG  LEU A 210      15.968 -22.359  -0.804  1.00  0.70           C  
ATOM   3033  CD1 LEU A 210      17.222 -22.500  -1.680  1.00  0.70           C  
ATOM   3034  CD2 LEU A 210      14.761 -22.873  -1.573  1.00  0.70           C  
ATOM   3035  H   LEU A 210      18.539 -24.263   1.378  1.00  0.70           H  
ATOM   3036  HA  LEU A 210      17.100 -21.631   1.589  1.00  0.70           H  
ATOM   3037 1HB  LEU A 210      16.293 -24.206   0.313  1.00  0.70           H  
ATOM   3038 2HB  LEU A 210      15.071 -23.149   0.999  1.00  0.70           H  
ATOM   3039  HG  LEU A 210      15.828 -21.295  -0.577  1.00  0.70           H  
ATOM   3040 1HD1 LEU A 210      17.083 -21.924  -2.594  1.00  0.70           H  
ATOM   3041 2HD1 LEU A 210      18.068 -22.115  -1.171  1.00  0.70           H  
ATOM   3042 3HD1 LEU A 210      17.389 -23.535  -1.933  1.00  0.70           H  
ATOM   3043 1HD2 LEU A 210      14.656 -22.303  -2.499  1.00  0.70           H  
ATOM   3044 2HD2 LEU A 210      14.884 -23.910  -1.812  1.00  0.70           H  
ATOM   3045 3HD2 LEU A 210      13.865 -22.743  -0.966  1.00  0.70           H  
ATOM   3046  N   PRO A 211      16.995 -22.448   4.122  1.00  0.68           N  
ATOM   3047  CA  PRO A 211      16.762 -22.781   5.522  1.00  0.68           C  
ATOM   3048  C   PRO A 211      15.294 -22.974   5.875  1.00  0.68           C  
ATOM   3049  O   PRO A 211      14.975 -23.683   6.827  1.00  0.68           O  
ATOM   3050  CB  PRO A 211      17.361 -21.580   6.250  1.00  0.68           C  
ATOM   3051  CG  PRO A 211      18.407 -21.071   5.320  1.00  0.68           C  
ATOM   3052  CD  PRO A 211      17.829 -21.248   3.963  1.00  0.68           C  
ATOM   3053  HA  PRO A 211      17.336 -23.687   5.762  1.00  0.68           H  
ATOM   3054 1HB  PRO A 211      16.573 -20.836   6.438  1.00  0.68           H  
ATOM   3055 2HB  PRO A 211      17.755 -21.873   7.215  1.00  0.68           H  
ATOM   3056 1HG  PRO A 211      18.660 -20.045   5.528  1.00  0.68           H  
ATOM   3057 2HG  PRO A 211      19.341 -21.653   5.442  1.00  0.68           H  
ATOM   3058 1HD  PRO A 211      17.231 -20.393   3.662  1.00  0.68           H  
ATOM   3059 2HD  PRO A 211      18.665 -21.410   3.329  1.00  0.68           H  
ATOM   3060  N   LEU A 212      14.363 -22.422   5.094  1.00  0.66           N  
ATOM   3061  CA  LEU A 212      12.960 -22.629   5.441  1.00  0.66           C  
ATOM   3062  C   LEU A 212      12.516 -24.065   5.147  1.00  0.66           C  
ATOM   3063  O   LEU A 212      11.418 -24.471   5.517  1.00  0.66           O  
ATOM   3064  CB  LEU A 212      12.066 -21.683   4.670  1.00  0.66           C  
ATOM   3065  CG  LEU A 212      12.272 -20.242   4.973  1.00  0.66           C  
ATOM   3066  CD1 LEU A 212      11.393 -19.414   4.112  1.00  0.66           C  
ATOM   3067  CD2 LEU A 212      11.997 -19.982   6.371  1.00  0.66           C  
ATOM   3068  H   LEU A 212      14.595 -21.829   4.292  1.00  0.66           H  
ATOM   3069  HA  LEU A 212      12.833 -22.443   6.507  1.00  0.66           H  
ATOM   3070 1HB  LEU A 212      12.243 -21.828   3.605  1.00  0.66           H  
ATOM   3071 2HB  LEU A 212      11.022 -21.925   4.891  1.00  0.66           H  
ATOM   3072  HG  LEU A 212      13.284 -19.988   4.760  1.00  0.66           H  
ATOM   3073 1HD1 LEU A 212      11.578 -18.380   4.338  1.00  0.66           H  
ATOM   3074 2HD1 LEU A 212      11.610 -19.604   3.080  1.00  0.66           H  
ATOM   3075 3HD1 LEU A 212      10.347 -19.652   4.313  1.00  0.66           H  
ATOM   3076 1HD2 LEU A 212      12.155 -18.942   6.537  1.00  0.66           H  
ATOM   3077 2HD2 LEU A 212      10.969 -20.233   6.594  1.00  0.66           H  
ATOM   3078 3HD2 LEU A 212      12.658 -20.573   6.994  1.00  0.66           H  
ATOM   3079  N   GLN A 213      13.376 -24.835   4.480  1.00  0.65           N  
ATOM   3080  CA  GLN A 213      13.096 -26.224   4.168  1.00  0.65           C  
ATOM   3081  C   GLN A 213      13.598 -27.136   5.294  1.00  0.65           C  
ATOM   3082  O   GLN A 213      13.451 -28.358   5.220  1.00  0.65           O  
ATOM   3083  CB  GLN A 213      13.782 -26.623   2.860  1.00  0.65           C  
ATOM   3084  CG  GLN A 213      13.368 -25.812   1.624  1.00  0.65           C  
ATOM   3085  CD  GLN A 213      11.911 -25.938   1.261  1.00  0.65           C  
ATOM   3086  OE1 GLN A 213      11.388 -27.047   1.121  1.00  0.65           O  
ATOM   3087  NE2 GLN A 213      11.238 -24.800   1.093  1.00  0.65           N  
ATOM   3088  H   GLN A 213      14.263 -24.445   4.169  1.00  0.65           H  
ATOM   3089  HA  GLN A 213      12.020 -26.355   4.070  1.00  0.65           H  
ATOM   3090 1HB  GLN A 213      14.856 -26.503   2.980  1.00  0.65           H  
ATOM   3091 2HB  GLN A 213      13.594 -27.675   2.656  1.00  0.65           H  
ATOM   3092 1HG  GLN A 213      13.566 -24.763   1.832  1.00  0.65           H  
ATOM   3093 2HG  GLN A 213      13.964 -26.140   0.777  1.00  0.65           H  
ATOM   3094 1HE2 GLN A 213      10.266 -24.825   0.849  1.00  0.65           H  
ATOM   3095 2HE2 GLN A 213      11.704 -23.922   1.211  1.00  0.65           H  
ATOM   3096  N   VAL A 214      14.202 -26.554   6.336  1.00  0.64           N  
ATOM   3097  CA  VAL A 214      14.698 -27.338   7.457  1.00  0.64           C  
ATOM   3098  C   VAL A 214      13.568 -27.614   8.443  1.00  0.64           C  
ATOM   3099  O   VAL A 214      12.908 -26.701   8.938  1.00  0.64           O  
ATOM   3100  CB  VAL A 214      15.862 -26.599   8.150  1.00  0.64           C  
ATOM   3101  CG1 VAL A 214      16.335 -27.346   9.379  1.00  0.64           C  
ATOM   3102  CG2 VAL A 214      17.000 -26.463   7.183  1.00  0.64           C  
ATOM   3103  H   VAL A 214      14.322 -25.542   6.368  1.00  0.64           H  
ATOM   3104  HA  VAL A 214      15.072 -28.289   7.078  1.00  0.64           H  
ATOM   3105  HB  VAL A 214      15.523 -25.621   8.453  1.00  0.64           H  
ATOM   3106 1HG1 VAL A 214      17.153 -26.804   9.848  1.00  0.64           H  
ATOM   3107 2HG1 VAL A 214      15.521 -27.420  10.068  1.00  0.64           H  
ATOM   3108 3HG1 VAL A 214      16.675 -28.339   9.098  1.00  0.64           H  
ATOM   3109 1HG2 VAL A 214      17.793 -25.933   7.660  1.00  0.64           H  
ATOM   3110 2HG2 VAL A 214      17.343 -27.446   6.893  1.00  0.64           H  
ATOM   3111 3HG2 VAL A 214      16.673 -25.914   6.298  1.00  0.64           H  
ATOM   3112  N   GLU A 215      13.359 -28.895   8.734  1.00  0.63           N  
ATOM   3113  CA  GLU A 215      12.296 -29.349   9.629  1.00  0.63           C  
ATOM   3114  C   GLU A 215      12.435 -28.843  11.063  1.00  0.63           C  
ATOM   3115  O   GLU A 215      11.438 -28.613  11.748  1.00  0.63           O  
ATOM   3116  CB  GLU A 215      12.256 -30.879   9.650  1.00  0.63           C  
ATOM   3117  CG  GLU A 215      11.779 -31.519   8.347  1.00  0.63           C  
ATOM   3118  CD  GLU A 215      11.802 -33.033   8.378  1.00  0.63           C  
ATOM   3119  OE1 GLU A 215      12.308 -33.584   9.327  1.00  0.63           O  
ATOM   3120  OE2 GLU A 215      11.310 -33.633   7.450  1.00  0.63           O  
ATOM   3121  H   GLU A 215      13.945 -29.585   8.284  1.00  0.63           H  
ATOM   3122  HA  GLU A 215      11.348 -28.982   9.236  1.00  0.63           H  
ATOM   3123 1HB  GLU A 215      13.251 -31.264   9.870  1.00  0.63           H  
ATOM   3124 2HB  GLU A 215      11.594 -31.212  10.449  1.00  0.63           H  
ATOM   3125 1HG  GLU A 215      10.761 -31.187   8.145  1.00  0.63           H  
ATOM   3126 2HG  GLU A 215      12.413 -31.166   7.532  1.00  0.63           H  
ATOM   3127  N   ASP A 216      13.675 -28.712  11.520  1.00  0.63           N  
ATOM   3128  CA  ASP A 216      13.962 -28.315  12.888  1.00  0.63           C  
ATOM   3129  C   ASP A 216      15.225 -27.454  12.965  1.00  0.63           C  
ATOM   3130  O   ASP A 216      16.338 -27.935  12.724  1.00  0.63           O  
ATOM   3131  CB  ASP A 216      14.085 -29.564  13.777  1.00  0.63           C  
ATOM   3132  CG  ASP A 216      14.242 -29.270  15.266  1.00  0.63           C  
ATOM   3133  OD1 ASP A 216      14.526 -28.149  15.614  1.00  0.63           O  
ATOM   3134  OD2 ASP A 216      14.070 -30.181  16.048  1.00  0.63           O  
ATOM   3135  H   ASP A 216      14.433 -28.907  10.887  1.00  0.63           H  
ATOM   3136  HA  ASP A 216      13.127 -27.718  13.254  1.00  0.63           H  
ATOM   3137 1HB  ASP A 216      13.197 -30.185  13.643  1.00  0.63           H  
ATOM   3138 2HB  ASP A 216      14.943 -30.151  13.452  1.00  0.63           H  
ATOM   3139  N   LEU A 217      15.026 -26.173  13.290  1.00  0.62           N  
ATOM   3140  CA  LEU A 217      16.079 -25.158  13.363  1.00  0.62           C  
ATOM   3141  C   LEU A 217      16.678 -25.079  14.779  1.00  0.62           C  
ATOM   3142  O   LEU A 217      17.429 -24.155  15.095  1.00  0.62           O  
ATOM   3143  CB  LEU A 217      15.532 -23.763  12.985  1.00  0.62           C  
ATOM   3144  CG  LEU A 217      14.966 -23.546  11.537  1.00  0.62           C  
ATOM   3145  CD1 LEU A 217      14.380 -22.142  11.423  1.00  0.62           C  
ATOM   3146  CD2 LEU A 217      16.058 -23.690  10.527  1.00  0.62           C  
ATOM   3147  H   LEU A 217      14.077 -25.892  13.491  1.00  0.62           H  
ATOM   3148  HA  LEU A 217      16.872 -25.429  12.667  1.00  0.62           H  
ATOM   3149 1HB  LEU A 217      14.733 -23.513  13.685  1.00  0.62           H  
ATOM   3150 2HB  LEU A 217      16.337 -23.043  13.126  1.00  0.62           H  
ATOM   3151  HG  LEU A 217      14.175 -24.275  11.344  1.00  0.62           H  
ATOM   3152 1HD1 LEU A 217      13.973 -21.991  10.422  1.00  0.62           H  
ATOM   3153 2HD1 LEU A 217      13.603 -22.022  12.150  1.00  0.62           H  
ATOM   3154 3HD1 LEU A 217      15.154 -21.412  11.600  1.00  0.62           H  
ATOM   3155 1HD2 LEU A 217      15.656 -23.531   9.522  1.00  0.62           H  
ATOM   3156 2HD2 LEU A 217      16.828 -22.948  10.728  1.00  0.62           H  
ATOM   3157 3HD2 LEU A 217      16.475 -24.683  10.602  1.00  0.62           H  
ATOM   3158  N   ALA A 218      16.337 -26.029  15.644  1.00  0.62           N  
ATOM   3159  CA  ALA A 218      16.852 -26.002  17.004  1.00  0.62           C  
ATOM   3160  C   ALA A 218      18.366 -26.003  16.988  1.00  0.62           C  
ATOM   3161  O   ALA A 218      19.011 -26.619  16.135  1.00  0.62           O  
ATOM   3162  CB  ALA A 218      16.351 -27.193  17.807  1.00  0.62           C  
ATOM   3163  H   ALA A 218      15.701 -26.791  15.382  1.00  0.62           H  
ATOM   3164  HA  ALA A 218      16.509 -25.084  17.484  1.00  0.62           H  
ATOM   3165 1HB  ALA A 218      16.737 -27.141  18.821  1.00  0.62           H  
ATOM   3166 2HB  ALA A 218      15.259 -27.177  17.833  1.00  0.62           H  
ATOM   3167 3HB  ALA A 218      16.683 -28.116  17.335  1.00  0.62           H  
ATOM   3168  N   GLY A 219      18.942 -25.270  17.926  1.00  0.62           N  
ATOM   3169  CA  GLY A 219      20.386 -25.155  18.062  1.00  0.62           C  
ATOM   3170  C   GLY A 219      20.899 -23.911  17.348  1.00  0.62           C  
ATOM   3171  O   GLY A 219      22.005 -23.443  17.611  1.00  0.62           O  
ATOM   3172  H   GLY A 219      18.354 -24.773  18.582  1.00  0.62           H  
ATOM   3173 1HA  GLY A 219      20.650 -25.110  19.118  1.00  0.62           H  
ATOM   3174 2HA  GLY A 219      20.864 -26.041  17.646  1.00  0.62           H  
ATOM   3175  N   VAL A 220      20.081 -23.335  16.478  1.00  0.62           N  
ATOM   3176  CA  VAL A 220      20.472 -22.128  15.775  1.00  0.62           C  
ATOM   3177  C   VAL A 220      20.570 -20.973  16.762  1.00  0.62           C  
ATOM   3178  O   VAL A 220      19.788 -20.863  17.702  1.00  0.62           O  
ATOM   3179  CB  VAL A 220      19.521 -21.822  14.599  1.00  0.62           C  
ATOM   3180  CG1 VAL A 220      19.806 -20.475  13.982  1.00  0.62           C  
ATOM   3181  CG2 VAL A 220      19.709 -22.867  13.513  1.00  0.62           C  
ATOM   3182  H   VAL A 220      19.169 -23.744  16.263  1.00  0.62           H  
ATOM   3183  HA  VAL A 220      21.461 -22.290  15.345  1.00  0.62           H  
ATOM   3184  HB  VAL A 220      18.498 -21.828  14.952  1.00  0.62           H  
ATOM   3185 1HG1 VAL A 220      19.119 -20.312  13.156  1.00  0.62           H  
ATOM   3186 2HG1 VAL A 220      19.663 -19.707  14.714  1.00  0.62           H  
ATOM   3187 3HG1 VAL A 220      20.820 -20.444  13.616  1.00  0.62           H  
ATOM   3188 1HG2 VAL A 220      19.029 -22.653  12.690  1.00  0.62           H  
ATOM   3189 2HG2 VAL A 220      20.740 -22.839  13.155  1.00  0.62           H  
ATOM   3190 3HG2 VAL A 220      19.493 -23.846  13.903  1.00  0.62           H  
ATOM   3191  N   ALA A 221      21.612 -20.181  16.605  1.00  0.62           N  
ATOM   3192  CA  ALA A 221      21.881 -19.030  17.447  1.00  0.62           C  
ATOM   3193  C   ALA A 221      20.693 -18.062  17.376  1.00  0.62           C  
ATOM   3194  O   ALA A 221      20.000 -18.049  16.361  1.00  0.62           O  
ATOM   3195  CB  ALA A 221      23.170 -18.396  16.970  1.00  0.62           C  
ATOM   3196  H   ALA A 221      22.236 -20.370  15.834  1.00  0.62           H  
ATOM   3197  HA  ALA A 221      21.996 -19.376  18.472  1.00  0.62           H  
ATOM   3198 1HB  ALA A 221      23.450 -17.572  17.557  1.00  0.62           H  
ATOM   3199 2HB  ALA A 221      23.955 -19.146  17.043  1.00  0.62           H  
ATOM   3200 3HB  ALA A 221      23.055 -18.073  15.934  1.00  0.62           H  
ATOM   3201  N   PRO A 222      20.452 -17.214  18.395  1.00  0.60           N  
ATOM   3202  CA  PRO A 222      19.322 -16.308  18.455  1.00  0.60           C  
ATOM   3203  C   PRO A 222      19.414 -15.356  17.298  1.00  0.60           C  
ATOM   3204  O   PRO A 222      20.521 -15.045  16.842  1.00  0.60           O  
ATOM   3205  CB  PRO A 222      19.507 -15.603  19.802  1.00  0.60           C  
ATOM   3206  CG  PRO A 222      20.971 -15.795  20.158  1.00  0.60           C  
ATOM   3207  CD  PRO A 222      21.335 -17.150  19.582  1.00  0.60           C  
ATOM   3208  HA  PRO A 222      18.386 -16.876  18.425  1.00  0.60           H  
ATOM   3209 1HB  PRO A 222      19.211 -14.557  19.705  1.00  0.60           H  
ATOM   3210 2HB  PRO A 222      18.835 -16.050  20.540  1.00  0.60           H  
ATOM   3211 1HG  PRO A 222      21.579 -14.980  19.733  1.00  0.60           H  
ATOM   3212 2HG  PRO A 222      21.109 -15.749  21.248  1.00  0.60           H  
ATOM   3213 1HD  PRO A 222      22.387 -17.139  19.347  1.00  0.60           H  
ATOM   3214 2HD  PRO A 222      21.079 -17.952  20.289  1.00  0.60           H  
ATOM   3215  N   ALA A 223      18.262 -14.903  16.813  1.00  0.59           N  
ATOM   3216  CA  ALA A 223      18.325 -14.090  15.612  1.00  0.59           C  
ATOM   3217  C   ALA A 223      17.450 -12.862  15.569  1.00  0.59           C  
ATOM   3218  O   ALA A 223      16.323 -12.837  16.068  1.00  0.59           O  
ATOM   3219  CB  ALA A 223      17.928 -14.961  14.435  1.00  0.59           C  
ATOM   3220  H   ALA A 223      17.380 -15.175  17.258  1.00  0.59           H  
ATOM   3221  HA  ALA A 223      19.353 -13.764  15.498  1.00  0.59           H  
ATOM   3222 1HB  ALA A 223      18.030 -14.391  13.508  1.00  0.59           H  
ATOM   3223 2HB  ALA A 223      18.560 -15.834  14.406  1.00  0.59           H  
ATOM   3224 3HB  ALA A 223      16.902 -15.259  14.565  1.00  0.59           H  
ATOM   3225  N   PHE A 224      17.984 -11.871  14.880  1.00  0.58           N  
ATOM   3226  CA  PHE A 224      17.298 -10.639  14.552  1.00  0.58           C  
ATOM   3227  C   PHE A 224      17.124 -10.628  13.065  1.00  0.58           C  
ATOM   3228  O   PHE A 224      18.108 -10.711  12.327  1.00  0.58           O  
ATOM   3229  CB  PHE A 224      18.093  -9.420  14.955  1.00  0.58           C  
ATOM   3230  CG  PHE A 224      17.397  -8.103  14.668  1.00  0.58           C  
ATOM   3231  CD1 PHE A 224      16.088  -7.921  15.030  1.00  0.58           C  
ATOM   3232  CD2 PHE A 224      18.059  -7.040  14.051  1.00  0.58           C  
ATOM   3233  CE1 PHE A 224      15.450  -6.729  14.817  1.00  0.58           C  
ATOM   3234  CE2 PHE A 224      17.416  -5.841  13.842  1.00  0.58           C  
ATOM   3235  CZ  PHE A 224      16.121  -5.689  14.230  1.00  0.58           C  
ATOM   3236  H   PHE A 224      18.942 -12.001  14.543  1.00  0.58           H  
ATOM   3237  HA  PHE A 224      16.315 -10.621  15.027  1.00  0.58           H  
ATOM   3238 1HB  PHE A 224      18.301  -9.468  16.019  1.00  0.58           H  
ATOM   3239 2HB  PHE A 224      19.040  -9.424  14.432  1.00  0.58           H  
ATOM   3240  HD1 PHE A 224      15.557  -8.735  15.499  1.00  0.58           H  
ATOM   3241  HD2 PHE A 224      19.093  -7.154  13.750  1.00  0.58           H  
ATOM   3242  HE1 PHE A 224      14.414  -6.614  15.127  1.00  0.58           H  
ATOM   3243  HE2 PHE A 224      17.926  -5.013  13.375  1.00  0.58           H  
ATOM   3244  HZ  PHE A 224      15.633  -4.750  14.069  1.00  0.58           H  
ATOM   3245  N   VAL A 225      15.890 -10.617  12.636  1.00  0.58           N  
ATOM   3246  CA  VAL A 225      15.601 -10.669  11.232  1.00  0.58           C  
ATOM   3247  C   VAL A 225      14.863  -9.401  10.850  1.00  0.58           C  
ATOM   3248  O   VAL A 225      13.914  -9.008  11.531  1.00  0.58           O  
ATOM   3249  CB  VAL A 225      14.769 -11.915  10.943  1.00  0.58           C  
ATOM   3250  CG1 VAL A 225      14.467 -11.997   9.474  1.00  0.58           C  
ATOM   3251  CG2 VAL A 225      15.525 -13.164  11.466  1.00  0.58           C  
ATOM   3252  H   VAL A 225      15.124 -10.574  13.307  1.00  0.58           H  
ATOM   3253  HA  VAL A 225      16.531 -10.721  10.671  1.00  0.58           H  
ATOM   3254  HB  VAL A 225      13.821 -11.829  11.453  1.00  0.58           H  
ATOM   3255 1HG1 VAL A 225      13.855 -12.880   9.282  1.00  0.58           H  
ATOM   3256 2HG1 VAL A 225      13.928 -11.101   9.174  1.00  0.58           H  
ATOM   3257 3HG1 VAL A 225      15.397 -12.066   8.912  1.00  0.58           H  
ATOM   3258 1HG2 VAL A 225      14.939 -14.052  11.274  1.00  0.58           H  
ATOM   3259 2HG2 VAL A 225      16.475 -13.245  10.965  1.00  0.58           H  
ATOM   3260 3HG2 VAL A 225      15.692 -13.071  12.539  1.00  0.58           H  
ATOM   3261  N   VAL A 226      15.325  -8.753   9.794  1.00  0.60           N  
ATOM   3262  CA  VAL A 226      14.734  -7.500   9.354  1.00  0.60           C  
ATOM   3263  C   VAL A 226      14.250  -7.655   7.929  1.00  0.60           C  
ATOM   3264  O   VAL A 226      14.914  -8.280   7.112  1.00  0.60           O  
ATOM   3265  CB  VAL A 226      15.749  -6.348   9.408  1.00  0.60           C  
ATOM   3266  CG1 VAL A 226      15.098  -5.027   9.022  1.00  0.60           C  
ATOM   3267  CG2 VAL A 226      16.345  -6.273  10.763  1.00  0.60           C  
ATOM   3268  H   VAL A 226      16.121  -9.148   9.293  1.00  0.60           H  
ATOM   3269  HA  VAL A 226      13.889  -7.262   9.994  1.00  0.60           H  
ATOM   3270  HB  VAL A 226      16.509  -6.535   8.675  1.00  0.60           H  
ATOM   3271 1HG1 VAL A 226      15.843  -4.230   9.039  1.00  0.60           H  
ATOM   3272 2HG1 VAL A 226      14.670  -5.091   8.049  1.00  0.60           H  
ATOM   3273 3HG1 VAL A 226      14.303  -4.795   9.736  1.00  0.60           H  
ATOM   3274 1HG2 VAL A 226      17.071  -5.469  10.793  1.00  0.60           H  
ATOM   3275 2HG2 VAL A 226      15.555  -6.081  11.474  1.00  0.60           H  
ATOM   3276 3HG2 VAL A 226      16.837  -7.216  11.007  1.00  0.60           H  
ATOM   3277  N   SER A 227      13.085  -7.140   7.635  1.00  0.62           N  
ATOM   3278  CA  SER A 227      12.558  -7.190   6.278  1.00  0.62           C  
ATOM   3279  C   SER A 227      11.766  -5.940   6.052  1.00  0.62           C  
ATOM   3280  O   SER A 227      11.762  -5.074   6.922  1.00  0.62           O  
ATOM   3281  CB  SER A 227      11.726  -8.405   6.045  1.00  0.62           C  
ATOM   3282  OG  SER A 227      10.564  -8.351   6.778  1.00  0.62           O  
ATOM   3283  H   SER A 227      12.568  -6.664   8.378  1.00  0.62           H  
ATOM   3284  HA  SER A 227      13.375  -7.209   5.568  1.00  0.62           H  
ATOM   3285 1HB  SER A 227      11.494  -8.477   4.985  1.00  0.62           H  
ATOM   3286 2HB  SER A 227      12.294  -9.288   6.315  1.00  0.62           H  
ATOM   3287  HG  SER A 227      10.111  -7.549   6.476  1.00  0.62           H  
ATOM   3288  N   ALA A 228      11.143  -5.803   4.894  1.00  0.64           N  
ATOM   3289  CA  ALA A 228      10.383  -4.588   4.643  1.00  0.64           C  
ATOM   3290  C   ALA A 228       9.118  -4.858   3.879  1.00  0.64           C  
ATOM   3291  O   ALA A 228       8.991  -5.849   3.159  1.00  0.64           O  
ATOM   3292  CB  ALA A 228      11.193  -3.581   3.901  1.00  0.64           C  
ATOM   3293  H   ALA A 228      11.200  -6.531   4.191  1.00  0.64           H  
ATOM   3294  HA  ALA A 228      10.103  -4.162   5.605  1.00  0.64           H  
ATOM   3295 1HB  ALA A 228      10.576  -2.706   3.805  1.00  0.64           H  
ATOM   3296 2HB  ALA A 228      12.035  -3.348   4.478  1.00  0.64           H  
ATOM   3297 3HB  ALA A 228      11.483  -3.951   2.925  1.00  0.64           H  
ATOM   3298  N   ASP A 229       8.191  -3.926   3.995  1.00  0.65           N  
ATOM   3299  CA  ASP A 229       6.877  -4.125   3.414  1.00  0.65           C  
ATOM   3300  C   ASP A 229       6.793  -4.157   1.876  1.00  0.65           C  
ATOM   3301  O   ASP A 229       5.751  -4.562   1.348  1.00  0.65           O  
ATOM   3302  CB  ASP A 229       5.908  -3.109   3.977  1.00  0.65           C  
ATOM   3303  CG  ASP A 229       4.490  -3.698   4.000  1.00  0.65           C  
ATOM   3304  OD1 ASP A 229       4.334  -4.760   4.617  1.00  0.65           O  
ATOM   3305  OD2 ASP A 229       3.575  -3.112   3.417  1.00  0.65           O  
ATOM   3306  H   ASP A 229       8.398  -3.113   4.581  1.00  0.65           H  
ATOM   3307  HA  ASP A 229       6.530  -5.094   3.765  1.00  0.65           H  
ATOM   3308 1HB  ASP A 229       6.199  -2.862   4.995  1.00  0.65           H  
ATOM   3309 2HB  ASP A 229       5.931  -2.195   3.382  1.00  0.65           H  
ATOM   3310  N   VAL A 230       7.859  -3.753   1.165  1.00  0.65           N  
ATOM   3311  CA  VAL A 230       7.852  -3.874  -0.296  1.00  0.65           C  
ATOM   3312  C   VAL A 230       8.883  -4.874  -0.770  1.00  0.65           C  
ATOM   3313  O   VAL A 230       9.218  -4.918  -1.950  1.00  0.65           O  
ATOM   3314  CB  VAL A 230       8.113  -2.586  -1.052  1.00  0.65           C  
ATOM   3315  CG1 VAL A 230       7.071  -1.652  -0.812  1.00  0.65           C  
ATOM   3316  CG2 VAL A 230       9.375  -2.072  -0.661  1.00  0.65           C  
ATOM   3317  H   VAL A 230       8.681  -3.396   1.639  1.00  0.65           H  
ATOM   3318  HA  VAL A 230       6.871  -4.194  -0.588  1.00  0.65           H  
ATOM   3319  HB  VAL A 230       8.119  -2.807  -2.119  1.00  0.65           H  
ATOM   3320 1HG1 VAL A 230       7.252  -0.755  -1.389  1.00  0.65           H  
ATOM   3321 2HG1 VAL A 230       6.146  -2.110  -1.128  1.00  0.65           H  
ATOM   3322 3HG1 VAL A 230       7.046  -1.425   0.247  1.00  0.65           H  
ATOM   3323 1HG2 VAL A 230       9.594  -1.177  -1.214  1.00  0.65           H  
ATOM   3324 2HG2 VAL A 230       9.336  -1.860   0.393  1.00  0.65           H  
ATOM   3325 3HG2 VAL A 230      10.122  -2.828  -0.868  1.00  0.65           H  
ATOM   3326  N   ASP A 231       9.420  -5.639   0.160  1.00  0.64           N  
ATOM   3327  CA  ASP A 231      10.427  -6.647  -0.098  1.00  0.64           C  
ATOM   3328  C   ASP A 231       9.792  -7.986  -0.488  1.00  0.64           C  
ATOM   3329  O   ASP A 231       9.093  -8.569   0.339  1.00  0.64           O  
ATOM   3330  CB  ASP A 231      11.254  -6.873   1.154  1.00  0.64           C  
ATOM   3331  CG  ASP A 231      12.379  -7.804   1.017  1.00  0.64           C  
ATOM   3332  OD1 ASP A 231      12.550  -8.382  -0.032  1.00  0.64           O  
ATOM   3333  OD2 ASP A 231      12.998  -8.050   2.021  1.00  0.64           O  
ATOM   3334  H   ASP A 231       9.098  -5.546   1.125  1.00  0.64           H  
ATOM   3335  HA  ASP A 231      11.084  -6.277  -0.877  1.00  0.64           H  
ATOM   3336 1HB  ASP A 231      11.640  -5.917   1.503  1.00  0.64           H  
ATOM   3337 2HB  ASP A 231      10.608  -7.258   1.933  1.00  0.64           H  
ATOM   3338  N   PRO A 232       9.993  -8.524  -1.704  1.00  0.63           N  
ATOM   3339  CA  PRO A 232       9.469  -9.804  -2.138  1.00  0.63           C  
ATOM   3340  C   PRO A 232       9.917 -10.935  -1.199  1.00  0.63           C  
ATOM   3341  O   PRO A 232       9.298 -11.995  -1.164  1.00  0.63           O  
ATOM   3342  CB  PRO A 232      10.089  -9.985  -3.522  1.00  0.63           C  
ATOM   3343  CG  PRO A 232      10.387  -8.593  -3.998  1.00  0.63           C  
ATOM   3344  CD  PRO A 232      10.753  -7.814  -2.743  1.00  0.63           C  
ATOM   3345  HA  PRO A 232       8.382  -9.737  -2.186  1.00  0.63           H  
ATOM   3346 1HB  PRO A 232      10.973 -10.606  -3.432  1.00  0.63           H  
ATOM   3347 2HB  PRO A 232       9.386 -10.518  -4.183  1.00  0.63           H  
ATOM   3348 1HG  PRO A 232      11.208  -8.614  -4.731  1.00  0.63           H  
ATOM   3349 2HG  PRO A 232       9.520  -8.168  -4.523  1.00  0.63           H  
ATOM   3350 1HD  PRO A 232      11.817  -7.858  -2.523  1.00  0.63           H  
ATOM   3351 2HD  PRO A 232      10.395  -6.795  -2.882  1.00  0.63           H  
ATOM   3352  N   LEU A 233      11.000 -10.718  -0.432  1.00  0.61           N  
ATOM   3353  CA  LEU A 233      11.529 -11.721   0.479  1.00  0.61           C  
ATOM   3354  C   LEU A 233      10.916 -11.619   1.898  1.00  0.61           C  
ATOM   3355  O   LEU A 233      11.256 -12.408   2.792  1.00  0.61           O  
ATOM   3356  CB  LEU A 233      13.054 -11.550   0.552  1.00  0.61           C  
ATOM   3357  CG  LEU A 233      13.797 -11.714  -0.790  1.00  0.61           C  
ATOM   3358  CD1 LEU A 233      15.278 -11.455  -0.591  1.00  0.61           C  
ATOM   3359  CD2 LEU A 233      13.528 -13.082  -1.322  1.00  0.61           C  
ATOM   3360  H   LEU A 233      11.501  -9.824  -0.460  1.00  0.61           H  
ATOM   3361  HA  LEU A 233      11.303 -12.708   0.076  1.00  0.61           H  
ATOM   3362 1HB  LEU A 233      13.281 -10.557   0.941  1.00  0.61           H  
ATOM   3363 2HB  LEU A 233      13.460 -12.286   1.250  1.00  0.61           H  
ATOM   3364  HG  LEU A 233      13.433 -10.969  -1.502  1.00  0.61           H  
ATOM   3365 1HD1 LEU A 233      15.801 -11.555  -1.540  1.00  0.61           H  
ATOM   3366 2HD1 LEU A 233      15.415 -10.448  -0.206  1.00  0.61           H  
ATOM   3367 3HD1 LEU A 233      15.682 -12.161   0.122  1.00  0.61           H  
ATOM   3368 1HD2 LEU A 233      14.034 -13.218  -2.265  1.00  0.61           H  
ATOM   3369 2HD2 LEU A 233      13.872 -13.833  -0.618  1.00  0.61           H  
ATOM   3370 3HD2 LEU A 233      12.461 -13.179  -1.461  1.00  0.61           H  
ATOM   3371  N   ARG A 234       9.994 -10.667   2.102  1.00  0.59           N  
ATOM   3372  CA  ARG A 234       9.348 -10.453   3.402  1.00  0.59           C  
ATOM   3373  C   ARG A 234       8.722 -11.701   4.010  1.00  0.59           C  
ATOM   3374  O   ARG A 234       8.971 -12.002   5.184  1.00  0.59           O  
ATOM   3375  CB  ARG A 234       8.240  -9.408   3.307  1.00  0.59           C  
ATOM   3376  CG  ARG A 234       7.501  -9.109   4.623  1.00  0.59           C  
ATOM   3377  CD  ARG A 234       6.189  -8.392   4.407  1.00  0.59           C  
ATOM   3378  NE  ARG A 234       5.199  -9.236   3.712  1.00  0.59           N  
ATOM   3379  CZ  ARG A 234       4.109  -8.789   3.046  1.00  0.59           C  
ATOM   3380  NH1 ARG A 234       3.790  -7.491   2.970  1.00  0.59           N  
ATOM   3381  NH2 ARG A 234       3.350  -9.698   2.460  1.00  0.59           N  
ATOM   3382  H   ARG A 234       9.738 -10.041   1.339  1.00  0.59           H  
ATOM   3383  HA  ARG A 234      10.107 -10.090   4.090  1.00  0.59           H  
ATOM   3384 1HB  ARG A 234       8.658  -8.469   2.947  1.00  0.59           H  
ATOM   3385 2HB  ARG A 234       7.501  -9.731   2.578  1.00  0.59           H  
ATOM   3386 1HG  ARG A 234       7.304 -10.042   5.152  1.00  0.59           H  
ATOM   3387 2HG  ARG A 234       8.132  -8.461   5.238  1.00  0.59           H  
ATOM   3388 1HD  ARG A 234       5.772  -8.096   5.369  1.00  0.59           H  
ATOM   3389 2HD  ARG A 234       6.363  -7.502   3.799  1.00  0.59           H  
ATOM   3390  HE  ARG A 234       5.333 -10.271   3.706  1.00  0.59           H  
ATOM   3391 1HH1 ARG A 234       4.333  -6.750   3.453  1.00  0.59           H  
ATOM   3392 2HH1 ARG A 234       2.961  -7.207   2.462  1.00  0.59           H  
ATOM   3393 1HH2 ARG A 234       3.624 -10.697   2.556  1.00  0.59           H  
ATOM   3394 2HH2 ARG A 234       2.520  -9.426   1.908  1.00  0.59           H  
ATOM   3395  N   ASP A 235       7.904 -12.440   3.245  1.00  0.58           N  
ATOM   3396  CA  ASP A 235       7.243 -13.589   3.847  1.00  0.58           C  
ATOM   3397  C   ASP A 235       8.247 -14.652   4.275  1.00  0.58           C  
ATOM   3398  O   ASP A 235       8.034 -15.354   5.266  1.00  0.58           O  
ATOM   3399  CB  ASP A 235       6.225 -14.203   2.902  1.00  0.58           C  
ATOM   3400  CG  ASP A 235       4.977 -13.324   2.671  1.00  0.58           C  
ATOM   3401  OD1 ASP A 235       4.767 -12.330   3.361  1.00  0.58           O  
ATOM   3402  OD2 ASP A 235       4.236 -13.660   1.780  1.00  0.58           O  
ATOM   3403  H   ASP A 235       7.729 -12.227   2.258  1.00  0.58           H  
ATOM   3404  HA  ASP A 235       6.714 -13.249   4.737  1.00  0.58           H  
ATOM   3405 1HB  ASP A 235       6.707 -14.379   1.936  1.00  0.58           H  
ATOM   3406 2HB  ASP A 235       5.913 -15.172   3.285  1.00  0.58           H  
ATOM   3407  N   ASP A 236       9.343 -14.784   3.522  1.00  0.58           N  
ATOM   3408  CA  ASP A 236      10.344 -15.779   3.866  1.00  0.58           C  
ATOM   3409  C   ASP A 236      10.990 -15.438   5.202  1.00  0.58           C  
ATOM   3410  O   ASP A 236      11.207 -16.312   6.047  1.00  0.58           O  
ATOM   3411  CB  ASP A 236      11.433 -15.837   2.798  1.00  0.58           C  
ATOM   3412  CG  ASP A 236      11.037 -16.477   1.488  1.00  0.58           C  
ATOM   3413  OD1 ASP A 236      10.026 -17.117   1.405  1.00  0.58           O  
ATOM   3414  OD2 ASP A 236      11.822 -16.363   0.554  1.00  0.58           O  
ATOM   3415  H   ASP A 236       9.486 -14.172   2.730  1.00  0.58           H  
ATOM   3416  HA  ASP A 236       9.858 -16.750   3.947  1.00  0.58           H  
ATOM   3417 1HB  ASP A 236      11.777 -14.825   2.588  1.00  0.58           H  
ATOM   3418 2HB  ASP A 236      12.278 -16.372   3.190  1.00  0.58           H  
ATOM   3419  N   ALA A 237      11.265 -14.149   5.409  1.00  0.57           N  
ATOM   3420  CA  ALA A 237      11.867 -13.710   6.660  1.00  0.57           C  
ATOM   3421  C   ALA A 237      10.934 -13.991   7.827  1.00  0.57           C  
ATOM   3422  O   ALA A 237      11.345 -14.528   8.863  1.00  0.57           O  
ATOM   3423  CB  ALA A 237      12.171 -12.240   6.580  1.00  0.57           C  
ATOM   3424  H   ALA A 237      11.074 -13.472   4.664  1.00  0.57           H  
ATOM   3425  HA  ALA A 237      12.790 -14.268   6.813  1.00  0.57           H  
ATOM   3426 1HB  ALA A 237      12.618 -11.903   7.481  1.00  0.57           H  
ATOM   3427 2HB  ALA A 237      12.840 -12.059   5.746  1.00  0.57           H  
ATOM   3428 3HB  ALA A 237      11.242 -11.691   6.421  1.00  0.57           H  
ATOM   3429  N   ARG A 238       9.649 -13.695   7.621  1.00  0.57           N  
ATOM   3430  CA  ARG A 238       8.638 -13.942   8.636  1.00  0.57           C  
ATOM   3431  C   ARG A 238       8.610 -15.407   9.008  1.00  0.57           C  
ATOM   3432  O   ARG A 238       8.664 -15.768  10.188  1.00  0.57           O  
ATOM   3433  CB  ARG A 238       7.265 -13.564   8.127  1.00  0.57           C  
ATOM   3434  CG  ARG A 238       6.129 -13.800   9.091  1.00  0.57           C  
ATOM   3435  CD  ARG A 238       4.835 -13.636   8.405  1.00  0.57           C  
ATOM   3436  NE  ARG A 238       4.631 -14.687   7.418  1.00  0.57           N  
ATOM   3437  CZ  ARG A 238       3.893 -14.564   6.298  1.00  0.57           C  
ATOM   3438  NH1 ARG A 238       3.302 -13.424   6.015  1.00  0.57           N  
ATOM   3439  NH2 ARG A 238       3.771 -15.592   5.477  1.00  0.57           N  
ATOM   3440  H   ARG A 238       9.375 -13.257   6.739  1.00  0.57           H  
ATOM   3441  HA  ARG A 238       8.874 -13.350   9.520  1.00  0.57           H  
ATOM   3442 1HB  ARG A 238       7.263 -12.529   7.825  1.00  0.57           H  
ATOM   3443 2HB  ARG A 238       7.042 -14.147   7.241  1.00  0.57           H  
ATOM   3444 1HG  ARG A 238       6.189 -14.824   9.454  1.00  0.57           H  
ATOM   3445 2HG  ARG A 238       6.187 -13.121   9.928  1.00  0.57           H  
ATOM   3446 1HD  ARG A 238       4.027 -13.687   9.132  1.00  0.57           H  
ATOM   3447 2HD  ARG A 238       4.812 -12.675   7.892  1.00  0.57           H  
ATOM   3448  HE  ARG A 238       5.072 -15.587   7.597  1.00  0.57           H  
ATOM   3449 1HH1 ARG A 238       3.402 -12.634   6.632  1.00  0.57           H  
ATOM   3450 2HH1 ARG A 238       2.762 -13.330   5.163  1.00  0.57           H  
ATOM   3451 1HH2 ARG A 238       4.230 -16.467   5.694  1.00  0.57           H  
ATOM   3452 2HH2 ARG A 238       3.224 -15.498   4.632  1.00  0.57           H  
ATOM   3453  N   ASP A 239       8.540 -16.263   7.982  1.00  0.57           N  
ATOM   3454  CA  ASP A 239       8.448 -17.694   8.188  1.00  0.57           C  
ATOM   3455  C   ASP A 239       9.685 -18.218   8.910  1.00  0.57           C  
ATOM   3456  O   ASP A 239       9.590 -19.101   9.763  1.00  0.57           O  
ATOM   3457  CB  ASP A 239       8.264 -18.399   6.832  1.00  0.57           C  
ATOM   3458  CG  ASP A 239       7.864 -19.870   6.948  1.00  0.57           C  
ATOM   3459  OD1 ASP A 239       6.792 -20.137   7.428  1.00  0.57           O  
ATOM   3460  OD2 ASP A 239       8.625 -20.716   6.541  1.00  0.57           O  
ATOM   3461  H   ASP A 239       8.516 -15.904   7.027  1.00  0.57           H  
ATOM   3462  HA  ASP A 239       7.573 -17.897   8.807  1.00  0.57           H  
ATOM   3463 1HB  ASP A 239       7.507 -17.869   6.254  1.00  0.57           H  
ATOM   3464 2HB  ASP A 239       9.200 -18.327   6.268  1.00  0.57           H  
ATOM   3465  N   TYR A 240      10.852 -17.634   8.635  1.00  0.57           N  
ATOM   3466  CA  TYR A 240      12.061 -18.086   9.302  1.00  0.57           C  
ATOM   3467  C   TYR A 240      11.941 -17.834  10.780  1.00  0.57           C  
ATOM   3468  O   TYR A 240      12.201 -18.725  11.586  1.00  0.57           O  
ATOM   3469  CB  TYR A 240      13.286 -17.402   8.737  1.00  0.57           C  
ATOM   3470  CG  TYR A 240      14.631 -17.950   9.276  1.00  0.57           C  
ATOM   3471  CD1 TYR A 240      15.074 -19.219   8.868  1.00  0.57           C  
ATOM   3472  CD2 TYR A 240      15.439 -17.187  10.081  1.00  0.57           C  
ATOM   3473  CE1 TYR A 240      16.291 -19.709   9.292  1.00  0.57           C  
ATOM   3474  CE2 TYR A 240      16.667 -17.687  10.490  1.00  0.57           C  
ATOM   3475  CZ  TYR A 240      17.090 -18.939  10.107  1.00  0.57           C  
ATOM   3476  OH  TYR A 240      18.319 -19.430  10.535  1.00  0.57           O  
ATOM   3477  H   TYR A 240      10.910 -16.914   7.914  1.00  0.57           H  
ATOM   3478  HA  TYR A 240      12.161 -19.159   9.158  1.00  0.57           H  
ATOM   3479 1HB  TYR A 240      13.272 -17.481   7.675  1.00  0.57           H  
ATOM   3480 2HB  TYR A 240      13.240 -16.339   8.973  1.00  0.57           H  
ATOM   3481  HD1 TYR A 240      14.455 -19.826   8.217  1.00  0.57           H  
ATOM   3482  HD2 TYR A 240      15.119 -16.196  10.388  1.00  0.57           H  
ATOM   3483  HE1 TYR A 240      16.618 -20.698   8.978  1.00  0.57           H  
ATOM   3484  HE2 TYR A 240      17.305 -17.078  11.126  1.00  0.57           H  
ATOM   3485  HH  TYR A 240      18.461 -20.303  10.154  1.00  0.57           H  
ATOM   3486  N   VAL A 241      11.509 -16.631  11.141  1.00  0.57           N  
ATOM   3487  CA  VAL A 241      11.361 -16.284  12.542  1.00  0.57           C  
ATOM   3488  C   VAL A 241      10.332 -17.161  13.231  1.00  0.57           C  
ATOM   3489  O   VAL A 241      10.542 -17.622  14.357  1.00  0.57           O  
ATOM   3490  CB  VAL A 241      10.987 -14.818  12.699  1.00  0.57           C  
ATOM   3491  CG1 VAL A 241      10.635 -14.537  14.162  1.00  0.57           C  
ATOM   3492  CG2 VAL A 241      12.174 -13.990  12.271  1.00  0.57           C  
ATOM   3493  H   VAL A 241      11.298 -15.937  10.417  1.00  0.57           H  
ATOM   3494  HA  VAL A 241      12.318 -16.435  13.028  1.00  0.57           H  
ATOM   3495  HB  VAL A 241      10.117 -14.582  12.079  1.00  0.57           H  
ATOM   3496 1HG1 VAL A 241      10.377 -13.498  14.298  1.00  0.57           H  
ATOM   3497 2HG1 VAL A 241       9.788 -15.156  14.448  1.00  0.57           H  
ATOM   3498 3HG1 VAL A 241      11.483 -14.773  14.788  1.00  0.57           H  
ATOM   3499 1HG2 VAL A 241      11.962 -12.945  12.369  1.00  0.57           H  
ATOM   3500 2HG2 VAL A 241      13.030 -14.240  12.896  1.00  0.57           H  
ATOM   3501 3HG2 VAL A 241      12.405 -14.212  11.228  1.00  0.57           H  
ATOM   3502  N   GLN A 242       9.209 -17.416  12.564  1.00  0.58           N  
ATOM   3503  CA  GLN A 242       8.198 -18.267  13.171  1.00  0.58           C  
ATOM   3504  C   GLN A 242       8.759 -19.674  13.412  1.00  0.58           C  
ATOM   3505  O   GLN A 242       8.539 -20.257  14.481  1.00  0.58           O  
ATOM   3506  CB  GLN A 242       6.954 -18.309  12.274  1.00  0.58           C  
ATOM   3507  CG  GLN A 242       6.175 -16.978  12.250  1.00  0.58           C  
ATOM   3508  CD  GLN A 242       5.010 -16.952  11.253  1.00  0.58           C  
ATOM   3509  OE1 GLN A 242       5.135 -17.313  10.078  1.00  0.58           O  
ATOM   3510  NE2 GLN A 242       3.846 -16.523  11.742  1.00  0.58           N  
ATOM   3511  H   GLN A 242       9.060 -17.005  11.641  1.00  0.58           H  
ATOM   3512  HA  GLN A 242       7.921 -17.841  14.133  1.00  0.58           H  
ATOM   3513 1HB  GLN A 242       7.256 -18.546  11.252  1.00  0.58           H  
ATOM   3514 2HB  GLN A 242       6.285 -19.097  12.611  1.00  0.58           H  
ATOM   3515 1HG  GLN A 242       5.776 -16.790  13.244  1.00  0.58           H  
ATOM   3516 2HG  GLN A 242       6.870 -16.183  11.975  1.00  0.58           H  
ATOM   3517 1HE2 GLN A 242       3.036 -16.486  11.154  1.00  0.58           H  
ATOM   3518 2HE2 GLN A 242       3.777 -16.243  12.701  1.00  0.58           H  
ATOM   3519  N   ARG A 243       9.538 -20.192  12.453  1.00  0.58           N  
ATOM   3520  CA  ARG A 243      10.173 -21.499  12.589  1.00  0.58           C  
ATOM   3521  C   ARG A 243      11.242 -21.503  13.685  1.00  0.58           C  
ATOM   3522  O   ARG A 243      11.337 -22.458  14.465  1.00  0.58           O  
ATOM   3523  CB  ARG A 243      10.784 -21.923  11.261  1.00  0.58           C  
ATOM   3524  CG  ARG A 243       9.792 -22.337  10.188  1.00  0.58           C  
ATOM   3525  CD  ARG A 243      10.476 -22.627   8.907  1.00  0.58           C  
ATOM   3526  NE  ARG A 243       9.541 -23.019   7.876  1.00  0.58           N  
ATOM   3527  CZ  ARG A 243       9.140 -24.288   7.657  1.00  0.58           C  
ATOM   3528  NH1 ARG A 243       9.625 -25.271   8.399  1.00  0.58           N  
ATOM   3529  NH2 ARG A 243       8.265 -24.551   6.702  1.00  0.58           N  
ATOM   3530  H   ARG A 243       9.676 -19.674  11.583  1.00  0.58           H  
ATOM   3531  HA  ARG A 243       9.404 -22.222  12.854  1.00  0.58           H  
ATOM   3532 1HB  ARG A 243      11.378 -21.106  10.858  1.00  0.58           H  
ATOM   3533 2HB  ARG A 243      11.447 -22.769  11.422  1.00  0.58           H  
ATOM   3534 1HG  ARG A 243       9.266 -23.234  10.505  1.00  0.58           H  
ATOM   3535 2HG  ARG A 243       9.071 -21.536  10.017  1.00  0.58           H  
ATOM   3536 1HD  ARG A 243      10.984 -21.727   8.573  1.00  0.58           H  
ATOM   3537 2HD  ARG A 243      11.204 -23.429   9.035  1.00  0.58           H  
ATOM   3538  HE  ARG A 243       9.133 -22.270   7.290  1.00  0.58           H  
ATOM   3539 1HH1 ARG A 243      10.296 -25.068   9.128  1.00  0.58           H  
ATOM   3540 2HH1 ARG A 243       9.334 -26.221   8.235  1.00  0.58           H  
ATOM   3541 1HH2 ARG A 243       7.894 -23.798   6.131  1.00  0.58           H  
ATOM   3542 2HH2 ARG A 243       7.971 -25.498   6.538  1.00  0.58           H  
ATOM   3543  N   LEU A 244      12.024 -20.422  13.787  1.00  0.59           N  
ATOM   3544  CA  LEU A 244      13.044 -20.368  14.821  1.00  0.59           C  
ATOM   3545  C   LEU A 244      12.410 -20.426  16.185  1.00  0.59           C  
ATOM   3546  O   LEU A 244      12.824 -21.213  17.043  1.00  0.59           O  
ATOM   3547  CB  LEU A 244      13.841 -19.059  14.747  1.00  0.59           C  
ATOM   3548  CG  LEU A 244      14.829 -18.865  13.648  1.00  0.59           C  
ATOM   3549  CD1 LEU A 244      15.303 -17.439  13.736  1.00  0.59           C  
ATOM   3550  CD2 LEU A 244      15.981 -19.829  13.832  1.00  0.59           C  
ATOM   3551  H   LEU A 244      11.928 -19.658  13.123  1.00  0.59           H  
ATOM   3552  HA  LEU A 244      13.716 -21.216  14.703  1.00  0.59           H  
ATOM   3553 1HB  LEU A 244      13.118 -18.251  14.647  1.00  0.59           H  
ATOM   3554 2HB  LEU A 244      14.354 -18.905  15.690  1.00  0.59           H  
ATOM   3555  HG  LEU A 244      14.366 -19.033  12.681  1.00  0.59           H  
ATOM   3556 1HD1 LEU A 244      16.027 -17.233  12.997  1.00  0.59           H  
ATOM   3557 2HD1 LEU A 244      14.468 -16.764  13.615  1.00  0.59           H  
ATOM   3558 3HD1 LEU A 244      15.749 -17.295  14.717  1.00  0.59           H  
ATOM   3559 1HD2 LEU A 244      16.713 -19.681  13.044  1.00  0.59           H  
ATOM   3560 2HD2 LEU A 244      16.444 -19.654  14.786  1.00  0.59           H  
ATOM   3561 3HD2 LEU A 244      15.612 -20.843  13.800  1.00  0.59           H  
ATOM   3562  N   ARG A 245      11.335 -19.664  16.361  1.00  0.59           N  
ATOM   3563  CA  ARG A 245      10.660 -19.635  17.639  1.00  0.59           C  
ATOM   3564  C   ARG A 245      10.046 -20.993  17.962  1.00  0.59           C  
ATOM   3565  O   ARG A 245      10.171 -21.488  19.084  1.00  0.59           O  
ATOM   3566  CB  ARG A 245       9.604 -18.547  17.619  1.00  0.59           C  
ATOM   3567  CG  ARG A 245      10.164 -17.132  17.631  1.00  0.59           C  
ATOM   3568  CD  ARG A 245       9.097 -16.129  17.474  1.00  0.59           C  
ATOM   3569  NE  ARG A 245       9.596 -14.767  17.568  1.00  0.59           N  
ATOM   3570  CZ  ARG A 245       8.892 -13.676  17.258  1.00  0.59           C  
ATOM   3571  NH1 ARG A 245       7.660 -13.767  16.805  1.00  0.59           N  
ATOM   3572  NH2 ARG A 245       9.466 -12.512  17.425  1.00  0.59           N  
ATOM   3573  H   ARG A 245      11.014 -19.050  15.610  1.00  0.59           H  
ATOM   3574  HA  ARG A 245      11.394 -19.390  18.407  1.00  0.59           H  
ATOM   3575 1HB  ARG A 245       9.000 -18.652  16.715  1.00  0.59           H  
ATOM   3576 2HB  ARG A 245       8.942 -18.659  18.475  1.00  0.59           H  
ATOM   3577 1HG  ARG A 245      10.690 -16.948  18.568  1.00  0.59           H  
ATOM   3578 2HG  ARG A 245      10.858 -17.024  16.802  1.00  0.59           H  
ATOM   3579 1HD  ARG A 245       8.640 -16.255  16.492  1.00  0.59           H  
ATOM   3580 2HD  ARG A 245       8.345 -16.272  18.245  1.00  0.59           H  
ATOM   3581  HE  ARG A 245      10.551 -14.600  17.917  1.00  0.59           H  
ATOM   3582 1HH1 ARG A 245       7.235 -14.675  16.686  1.00  0.59           H  
ATOM   3583 2HH1 ARG A 245       7.141 -12.933  16.581  1.00  0.59           H  
ATOM   3584 1HH2 ARG A 245      10.432 -12.507  17.795  1.00  0.59           H  
ATOM   3585 2HH2 ARG A 245       8.973 -11.661  17.215  1.00  0.59           H  
ATOM   3586  N   ALA A 246       9.449 -21.645  16.958  1.00  0.60           N  
ATOM   3587  CA  ALA A 246       8.842 -22.961  17.144  1.00  0.60           C  
ATOM   3588  C   ALA A 246       9.876 -23.986  17.605  1.00  0.60           C  
ATOM   3589  O   ALA A 246       9.579 -24.877  18.403  1.00  0.60           O  
ATOM   3590  CB  ALA A 246       8.200 -23.423  15.848  1.00  0.60           C  
ATOM   3591  H   ALA A 246       9.365 -21.199  16.044  1.00  0.60           H  
ATOM   3592  HA  ALA A 246       8.078 -22.876  17.914  1.00  0.60           H  
ATOM   3593 1HB  ALA A 246       7.729 -24.392  15.999  1.00  0.60           H  
ATOM   3594 2HB  ALA A 246       7.452 -22.695  15.535  1.00  0.60           H  
ATOM   3595 3HB  ALA A 246       8.967 -23.506  15.081  1.00  0.60           H  
ATOM   3596  N   ALA A 247      11.104 -23.836  17.110  1.00  0.61           N  
ATOM   3597  CA  ALA A 247      12.220 -24.720  17.415  1.00  0.61           C  
ATOM   3598  C   ALA A 247      12.926 -24.384  18.737  1.00  0.61           C  
ATOM   3599  O   ALA A 247      13.900 -25.046  19.103  1.00  0.61           O  
ATOM   3600  CB  ALA A 247      13.218 -24.675  16.291  1.00  0.61           C  
ATOM   3601  H   ALA A 247      11.264 -23.085  16.435  1.00  0.61           H  
ATOM   3602  HA  ALA A 247      11.826 -25.732  17.494  1.00  0.61           H  
ATOM   3603 1HB  ALA A 247      13.997 -25.369  16.516  1.00  0.61           H  
ATOM   3604 2HB  ALA A 247      12.734 -24.954  15.358  1.00  0.61           H  
ATOM   3605 3HB  ALA A 247      13.626 -23.667  16.201  1.00  0.61           H  
ATOM   3606  N   GLY A 248      12.470 -23.348  19.447  1.00  0.61           N  
ATOM   3607  CA  GLY A 248      13.094 -22.964  20.708  1.00  0.61           C  
ATOM   3608  C   GLY A 248      14.217 -21.928  20.592  1.00  0.61           C  
ATOM   3609  O   GLY A 248      14.953 -21.705  21.556  1.00  0.61           O  
ATOM   3610  H   GLY A 248      11.659 -22.816  19.130  1.00  0.61           H  
ATOM   3611 1HA  GLY A 248      12.318 -22.568  21.363  1.00  0.61           H  
ATOM   3612 2HA  GLY A 248      13.479 -23.856  21.196  1.00  0.61           H  
ATOM   3613  N   VAL A 249      14.363 -21.297  19.430  1.00  0.61           N  
ATOM   3614  CA  VAL A 249      15.404 -20.296  19.248  1.00  0.61           C  
ATOM   3615  C   VAL A 249      14.833 -18.892  19.375  1.00  0.61           C  
ATOM   3616  O   VAL A 249      13.924 -18.499  18.645  1.00  0.61           O  
ATOM   3617  CB  VAL A 249      16.072 -20.455  17.875  1.00  0.61           C  
ATOM   3618  CG1 VAL A 249      17.124 -19.360  17.678  1.00  0.61           C  
ATOM   3619  CG2 VAL A 249      16.678 -21.869  17.756  1.00  0.61           C  
ATOM   3620  H   VAL A 249      13.733 -21.491  18.654  1.00  0.61           H  
ATOM   3621  HA  VAL A 249      16.164 -20.435  20.016  1.00  0.61           H  
ATOM   3622  HB  VAL A 249      15.333 -20.342  17.107  1.00  0.61           H  
ATOM   3623 1HG1 VAL A 249      17.601 -19.462  16.708  1.00  0.61           H  
ATOM   3624 2HG1 VAL A 249      16.648 -18.389  17.741  1.00  0.61           H  
ATOM   3625 3HG1 VAL A 249      17.883 -19.442  18.452  1.00  0.61           H  
ATOM   3626 1HG2 VAL A 249      17.133 -21.989  16.781  1.00  0.61           H  
ATOM   3627 2HG2 VAL A 249      17.438 -22.004  18.526  1.00  0.61           H  
ATOM   3628 3HG2 VAL A 249      15.890 -22.614  17.881  1.00  0.61           H  
ATOM   3629  N   ALA A 250      15.365 -18.123  20.319  1.00  0.60           N  
ATOM   3630  CA  ALA A 250      14.848 -16.780  20.521  1.00  0.60           C  
ATOM   3631  C   ALA A 250      15.001 -15.990  19.241  1.00  0.60           C  
ATOM   3632  O   ALA A 250      16.044 -16.070  18.581  1.00  0.60           O  
ATOM   3633  CB  ALA A 250      15.577 -16.086  21.655  1.00  0.60           C  
ATOM   3634  H   ALA A 250      16.110 -18.482  20.900  1.00  0.60           H  
ATOM   3635  HA  ALA A 250      13.786 -16.850  20.758  1.00  0.60           H  
ATOM   3636 1HB  ALA A 250      15.164 -15.086  21.789  1.00  0.60           H  
ATOM   3637 2HB  ALA A 250      15.450 -16.658  22.574  1.00  0.60           H  
ATOM   3638 3HB  ALA A 250      16.630 -16.013  21.417  1.00  0.60           H  
ATOM   3639  N   ALA A 251      13.988 -15.213  18.897  1.00  0.60           N  
ATOM   3640  CA  ALA A 251      14.096 -14.441  17.681  1.00  0.60           C  
ATOM   3641  C   ALA A 251      13.172 -13.240  17.665  1.00  0.60           C  
ATOM   3642  O   ALA A 251      12.097 -13.244  18.283  1.00  0.60           O  
ATOM   3643  CB  ALA A 251      13.804 -15.327  16.489  1.00  0.60           C  
ATOM   3644  H   ALA A 251      13.157 -15.171  19.466  1.00  0.60           H  
ATOM   3645  HA  ALA A 251      15.113 -14.078  17.621  1.00  0.60           H  
ATOM   3646 1HB  ALA A 251      13.931 -14.749  15.573  1.00  0.60           H  
ATOM   3647 2HB  ALA A 251      14.490 -16.171  16.483  1.00  0.60           H  
ATOM   3648 3HB  ALA A 251      12.792 -15.694  16.551  1.00  0.60           H  
ATOM   3649  N   GLU A 252      13.587 -12.244  16.892  1.00  0.59           N  
ATOM   3650  CA  GLU A 252      12.853 -11.005  16.682  1.00  0.59           C  
ATOM   3651  C   GLU A 252      12.729 -10.662  15.199  1.00  0.59           C  
ATOM   3652  O   GLU A 252      13.710 -10.726  14.460  1.00  0.59           O  
ATOM   3653  CB  GLU A 252      13.563  -9.872  17.437  1.00  0.59           C  
ATOM   3654  CG  GLU A 252      12.906  -8.503  17.309  1.00  0.59           C  
ATOM   3655  CD  GLU A 252      13.626  -7.427  18.097  1.00  0.59           C  
ATOM   3656  OE1 GLU A 252      14.633  -7.730  18.718  1.00  0.59           O  
ATOM   3657  OE2 GLU A 252      13.178  -6.303  18.071  1.00  0.59           O  
ATOM   3658  H   GLU A 252      14.501 -12.358  16.451  1.00  0.59           H  
ATOM   3659  HA  GLU A 252      11.852 -11.118  17.088  1.00  0.59           H  
ATOM   3660 1HB  GLU A 252      13.584 -10.118  18.498  1.00  0.59           H  
ATOM   3661 2HB  GLU A 252      14.591  -9.807  17.112  1.00  0.59           H  
ATOM   3662 1HG  GLU A 252      12.890  -8.216  16.256  1.00  0.59           H  
ATOM   3663 2HG  GLU A 252      11.875  -8.574  17.651  1.00  0.59           H  
ATOM   3664  N   TRP A 253      11.511 -10.306  14.778  1.00  0.59           N  
ATOM   3665  CA  TRP A 253      11.219  -9.928  13.392  1.00  0.59           C  
ATOM   3666  C   TRP A 253      10.824  -8.463  13.279  1.00  0.59           C  
ATOM   3667  O   TRP A 253       9.812  -8.047  13.853  1.00  0.59           O  
ATOM   3668  CB  TRP A 253      10.051 -10.707  12.805  1.00  0.59           C  
ATOM   3669  CG  TRP A 253       9.807 -10.379  11.343  1.00  0.59           C  
ATOM   3670  CD1 TRP A 253      10.745 -10.031  10.412  1.00  0.59           C  
ATOM   3671  CD2 TRP A 253       8.532 -10.302  10.658  1.00  0.59           C  
ATOM   3672  NE1 TRP A 253      10.138  -9.760   9.218  1.00  0.59           N  
ATOM   3673  CE2 TRP A 253       8.799  -9.922   9.346  1.00  0.59           C  
ATOM   3674  CE3 TRP A 253       7.204 -10.510  11.050  1.00  0.59           C  
ATOM   3675  CZ2 TRP A 253       7.798  -9.746   8.415  1.00  0.59           C  
ATOM   3676  CZ3 TRP A 253       6.193 -10.322  10.108  1.00  0.59           C  
ATOM   3677  CH2 TRP A 253       6.487  -9.952   8.822  1.00  0.59           C  
ATOM   3678  H   TRP A 253      10.758 -10.284  15.447  1.00  0.59           H  
ATOM   3679  HA  TRP A 253      12.107 -10.100  12.787  1.00  0.59           H  
ATOM   3680 1HB  TRP A 253      10.208 -11.754  12.893  1.00  0.59           H  
ATOM   3681 2HB  TRP A 253       9.146 -10.469  13.359  1.00  0.59           H  
ATOM   3682  HD1 TRP A 253      11.814  -9.967  10.595  1.00  0.59           H  
ATOM   3683  HE1 TRP A 253      10.567  -9.459   8.358  1.00  0.59           H  
ATOM   3684  HE3 TRP A 253       6.966 -10.803  12.072  1.00  0.59           H  
ATOM   3685  HZ2 TRP A 253       8.021  -9.448   7.401  1.00  0.59           H  
ATOM   3686  HZ3 TRP A 253       5.160 -10.481  10.420  1.00  0.59           H  
ATOM   3687  HH2 TRP A 253       5.676  -9.815   8.107  1.00  0.59           H  
ATOM   3688  N   ARG A 254      11.608  -7.684  12.554  1.00  0.61           N  
ATOM   3689  CA  ARG A 254      11.299  -6.277  12.380  1.00  0.61           C  
ATOM   3690  C   ARG A 254      10.985  -5.960  10.916  1.00  0.61           C  
ATOM   3691  O   ARG A 254      11.886  -5.897  10.081  1.00  0.61           O  
ATOM   3692  CB  ARG A 254      12.469  -5.433  12.840  1.00  0.61           C  
ATOM   3693  CG  ARG A 254      12.254  -3.959  12.784  1.00  0.61           C  
ATOM   3694  CD  ARG A 254      13.457  -3.236  13.226  1.00  0.61           C  
ATOM   3695  NE  ARG A 254      13.273  -1.833  13.148  1.00  0.61           N  
ATOM   3696  CZ  ARG A 254      12.857  -1.035  14.139  1.00  0.61           C  
ATOM   3697  NH1 ARG A 254      12.618  -1.510  15.344  1.00  0.61           N  
ATOM   3698  NH2 ARG A 254      12.697   0.242  13.867  1.00  0.61           N  
ATOM   3699  H   ARG A 254      12.439  -8.083  12.120  1.00  0.61           H  
ATOM   3700  HA  ARG A 254      10.426  -6.029  12.983  1.00  0.61           H  
ATOM   3701 1HB  ARG A 254      12.702  -5.685  13.868  1.00  0.61           H  
ATOM   3702 2HB  ARG A 254      13.343  -5.668  12.238  1.00  0.61           H  
ATOM   3703 1HG  ARG A 254      12.029  -3.658  11.756  1.00  0.61           H  
ATOM   3704 2HG  ARG A 254      11.422  -3.684  13.432  1.00  0.61           H  
ATOM   3705 1HD  ARG A 254      13.678  -3.493  14.260  1.00  0.61           H  
ATOM   3706 2HD  ARG A 254      14.298  -3.502  12.585  1.00  0.61           H  
ATOM   3707  HE  ARG A 254      13.424  -1.385  12.241  1.00  0.61           H  
ATOM   3708 1HH1 ARG A 254      12.747  -2.495  15.535  1.00  0.61           H  
ATOM   3709 2HH1 ARG A 254      12.306  -0.890  16.076  1.00  0.61           H  
ATOM   3710 1HH2 ARG A 254      12.880   0.545  12.898  1.00  0.61           H  
ATOM   3711 2HH2 ARG A 254      12.387   0.888  14.571  1.00  0.61           H  
ATOM   3712  N   ASN A 255       9.702  -5.738  10.624  1.00  0.64           N  
ATOM   3713  CA  ASN A 255       9.235  -5.428   9.270  1.00  0.64           C  
ATOM   3714  C   ASN A 255       9.200  -3.918   9.098  1.00  0.64           C  
ATOM   3715  O   ASN A 255       8.312  -3.266   9.647  1.00  0.64           O  
ATOM   3716  CB  ASN A 255       7.840  -5.989   9.005  1.00  0.64           C  
ATOM   3717  CG  ASN A 255       7.337  -5.755   7.546  1.00  0.64           C  
ATOM   3718  OD1 ASN A 255       8.141  -5.572   6.642  1.00  0.64           O  
ATOM   3719  ND2 ASN A 255       6.023  -5.727   7.346  1.00  0.64           N  
ATOM   3720  H   ASN A 255       9.022  -5.806  11.370  1.00  0.64           H  
ATOM   3721  HA  ASN A 255       9.937  -5.835   8.543  1.00  0.64           H  
ATOM   3722 1HB  ASN A 255       7.841  -7.049   9.215  1.00  0.64           H  
ATOM   3723 2HB  ASN A 255       7.133  -5.528   9.693  1.00  0.64           H  
ATOM   3724 1HD2 ASN A 255       5.625  -5.531   6.406  1.00  0.64           H  
ATOM   3725 2HD2 ASN A 255       5.402  -5.864   8.117  1.00  0.64           H  
ATOM   3726  N   GLU A 256      10.178  -3.348   8.410  1.00  0.67           N  
ATOM   3727  CA  GLU A 256      10.230  -1.907   8.275  1.00  0.67           C  
ATOM   3728  C   GLU A 256       9.246  -1.416   7.212  1.00  0.67           C  
ATOM   3729  O   GLU A 256       9.392  -1.725   6.012  1.00  0.67           O  
ATOM   3730  CB  GLU A 256      11.634  -1.434   7.912  1.00  0.67           C  
ATOM   3731  CG  GLU A 256      12.668  -1.424   9.038  1.00  0.67           C  
ATOM   3732  CD  GLU A 256      12.488  -0.234   9.985  1.00  0.67           C  
ATOM   3733  OE1 GLU A 256      11.736   0.644   9.664  1.00  0.67           O  
ATOM   3734  OE2 GLU A 256      13.136  -0.192  11.005  1.00  0.67           O  
ATOM   3735  H   GLU A 256      10.875  -3.932   7.961  1.00  0.67           H  
ATOM   3736  HA  GLU A 256       9.999  -1.499   9.248  1.00  0.67           H  
ATOM   3737 1HB  GLU A 256      12.029  -2.067   7.110  1.00  0.67           H  
ATOM   3738 2HB  GLU A 256      11.566  -0.419   7.517  1.00  0.67           H  
ATOM   3739 1HG  GLU A 256      12.571  -2.349   9.608  1.00  0.67           H  
ATOM   3740 2HG  GLU A 256      13.663  -1.404   8.605  1.00  0.67           H  
ATOM   3741  N   PRO A 257       8.258  -0.606   7.588  1.00  0.71           N  
ATOM   3742  CA  PRO A 257       7.284  -0.131   6.676  1.00  0.71           C  
ATOM   3743  C   PRO A 257       8.021   0.808   5.780  1.00  0.71           C  
ATOM   3744  O   PRO A 257       8.963   1.474   6.203  1.00  0.71           O  
ATOM   3745  CB  PRO A 257       6.261   0.565   7.572  1.00  0.71           C  
ATOM   3746  CG  PRO A 257       7.057   0.992   8.792  1.00  0.71           C  
ATOM   3747  CD  PRO A 257       8.132  -0.073   8.961  1.00  0.71           C  
ATOM   3748  HA  PRO A 257       6.845  -0.965   6.118  1.00  0.71           H  
ATOM   3749 1HB  PRO A 257       5.810   1.413   7.039  1.00  0.71           H  
ATOM   3750 2HB  PRO A 257       5.446  -0.130   7.818  1.00  0.71           H  
ATOM   3751 1HG  PRO A 257       7.478   1.990   8.629  1.00  0.71           H  
ATOM   3752 2HG  PRO A 257       6.396   1.066   9.669  1.00  0.71           H  
ATOM   3753 1HD  PRO A 257       9.064   0.428   9.283  1.00  0.71           H  
ATOM   3754 2HD  PRO A 257       7.799  -0.851   9.663  1.00  0.71           H  
ATOM   3755  N   GLU A 258       7.584   0.879   4.566  1.00  0.74           N  
ATOM   3756  CA  GLU A 258       8.086   1.798   3.582  1.00  0.74           C  
ATOM   3757  C   GLU A 258       9.589   1.742   3.226  1.00  0.74           C  
ATOM   3758  O   GLU A 258      10.067   2.691   2.625  1.00  0.74           O  
ATOM   3759  CB  GLU A 258       7.707   3.218   4.013  1.00  0.74           C  
ATOM   3760  CG  GLU A 258       6.190   3.368   4.272  1.00  0.74           C  
ATOM   3761  CD  GLU A 258       5.718   4.726   4.490  1.00  0.74           C  
ATOM   3762  OE1 GLU A 258       5.502   5.104   5.618  1.00  0.74           O  
ATOM   3763  OE2 GLU A 258       5.507   5.411   3.504  1.00  0.74           O  
ATOM   3764  H   GLU A 258       6.816   0.285   4.283  1.00  0.74           H  
ATOM   3765  HA  GLU A 258       7.544   1.581   2.678  1.00  0.74           H  
ATOM   3766 1HB  GLU A 258       8.227   3.480   4.908  1.00  0.74           H  
ATOM   3767 2HB  GLU A 258       8.000   3.929   3.242  1.00  0.74           H  
ATOM   3768 1HG  GLU A 258       5.632   2.947   3.468  1.00  0.74           H  
ATOM   3769 2HG  GLU A 258       5.949   2.792   5.153  1.00  0.74           H  
ATOM   3770  N   LEU A 259      10.316   0.643   3.490  1.00  0.75           N  
ATOM   3771  CA  LEU A 259      11.681   0.550   2.922  1.00  0.75           C  
ATOM   3772  C   LEU A 259      11.798  -0.525   1.836  1.00  0.75           C  
ATOM   3773  O   LEU A 259      11.103  -1.524   1.900  1.00  0.75           O  
ATOM   3774  CB  LEU A 259      12.761   0.288   3.978  1.00  0.75           C  
ATOM   3775  CG  LEU A 259      13.029   1.393   4.951  1.00  0.75           C  
ATOM   3776  CD1 LEU A 259      14.050   0.938   5.975  1.00  0.75           C  
ATOM   3777  CD2 LEU A 259      13.583   2.586   4.160  1.00  0.75           C  
ATOM   3778  H   LEU A 259       9.926  -0.104   4.073  1.00  0.75           H  
ATOM   3779  HA  LEU A 259      11.901   1.520   2.502  1.00  0.75           H  
ATOM   3780 1HB  LEU A 259      12.455  -0.582   4.566  1.00  0.75           H  
ATOM   3781 2HB  LEU A 259      13.697   0.044   3.474  1.00  0.75           H  
ATOM   3782  HG  LEU A 259      12.112   1.660   5.471  1.00  0.75           H  
ATOM   3783 1HD1 LEU A 259      14.256   1.742   6.680  1.00  0.75           H  
ATOM   3784 2HD1 LEU A 259      13.671   0.081   6.513  1.00  0.75           H  
ATOM   3785 3HD1 LEU A 259      14.955   0.665   5.467  1.00  0.75           H  
ATOM   3786 1HD2 LEU A 259      13.808   3.402   4.824  1.00  0.75           H  
ATOM   3787 2HD2 LEU A 259      14.496   2.287   3.650  1.00  0.75           H  
ATOM   3788 3HD2 LEU A 259      12.844   2.908   3.421  1.00  0.75           H  
ATOM   3789  N   PRO A 260      12.565  -0.302   0.763  1.00  0.76           N  
ATOM   3790  CA  PRO A 260      12.909  -1.269  -0.259  1.00  0.76           C  
ATOM   3791  C   PRO A 260      14.068  -2.183   0.097  1.00  0.76           C  
ATOM   3792  O   PRO A 260      14.897  -1.874   0.954  1.00  0.76           O  
ATOM   3793  CB  PRO A 260      13.259  -0.387  -1.428  1.00  0.76           C  
ATOM   3794  CG  PRO A 260      13.883   0.829  -0.784  1.00  0.76           C  
ATOM   3795  CD  PRO A 260      13.091   1.038   0.489  1.00  0.76           C  
ATOM   3796  HA  PRO A 260      12.038  -1.871  -0.489  1.00  0.76           H  
ATOM   3797 1HB  PRO A 260      13.949  -0.933  -2.086  1.00  0.76           H  
ATOM   3798 2HB  PRO A 260      12.361  -0.160  -2.018  1.00  0.76           H  
ATOM   3799 1HG  PRO A 260      14.950   0.631  -0.589  1.00  0.76           H  
ATOM   3800 2HG  PRO A 260      13.846   1.690  -1.460  1.00  0.76           H  
ATOM   3801 1HD  PRO A 260      13.762   1.387   1.285  1.00  0.76           H  
ATOM   3802 2HD  PRO A 260      12.270   1.713   0.292  1.00  0.76           H  
ATOM   3803  N   HIS A 261      14.185  -3.260  -0.647  1.00  0.75           N  
ATOM   3804  CA  HIS A 261      15.359  -4.101  -0.561  1.00  0.75           C  
ATOM   3805  C   HIS A 261      16.590  -3.295  -0.925  1.00  0.75           C  
ATOM   3806  O   HIS A 261      16.546  -2.467  -1.833  1.00  0.75           O  
ATOM   3807  CB  HIS A 261      15.180  -5.311  -1.472  1.00  0.75           C  
ATOM   3808  CG  HIS A 261      16.254  -6.335  -1.432  1.00  0.75           C  
ATOM   3809  ND1 HIS A 261      17.447  -6.176  -2.101  1.00  0.75           N  
ATOM   3810  CD2 HIS A 261      16.314  -7.546  -0.836  1.00  0.75           C  
ATOM   3811  CE1 HIS A 261      18.195  -7.241  -1.928  1.00  0.75           C  
ATOM   3812  NE2 HIS A 261      17.537  -8.100  -1.165  1.00  0.75           N  
ATOM   3813  H   HIS A 261      13.458  -3.493  -1.309  1.00  0.75           H  
ATOM   3814  HA  HIS A 261      15.499  -4.448   0.449  1.00  0.75           H  
ATOM   3815 1HB  HIS A 261      14.241  -5.813  -1.214  1.00  0.75           H  
ATOM   3816 2HB  HIS A 261      15.087  -4.971  -2.504  1.00  0.75           H  
ATOM   3817  HD1 HIS A 261      17.703  -5.387  -2.661  1.00  0.75           H  
ATOM   3818  HD2 HIS A 261      15.601  -8.093  -0.216  1.00  0.75           H  
ATOM   3819  HE1 HIS A 261      19.182  -7.302  -2.389  1.00  0.75           H  
ATOM   3820  N   GLY A 262      17.680  -3.533  -0.196  1.00  0.75           N  
ATOM   3821  CA  GLY A 262      18.953  -2.861  -0.431  1.00  0.75           C  
ATOM   3822  C   GLY A 262      19.121  -1.562   0.362  1.00  0.75           C  
ATOM   3823  O   GLY A 262      20.229  -1.024   0.416  1.00  0.75           O  
ATOM   3824  H   GLY A 262      17.625  -4.222   0.540  1.00  0.75           H  
ATOM   3825 1HA  GLY A 262      19.764  -3.545  -0.182  1.00  0.75           H  
ATOM   3826 2HA  GLY A 262      19.047  -2.646  -1.495  1.00  0.75           H  
ATOM   3827  N   TYR A 263      18.076  -1.151   1.091  1.00  0.76           N  
ATOM   3828  CA  TYR A 263      18.009   0.098   1.865  1.00  0.76           C  
ATOM   3829  C   TYR A 263      19.244   0.466   2.696  1.00  0.76           C  
ATOM   3830  O   TYR A 263      19.458   1.642   2.945  1.00  0.76           O  
ATOM   3831  CB  TYR A 263      16.838   0.006   2.822  1.00  0.76           C  
ATOM   3832  CG  TYR A 263      17.186  -0.795   3.962  1.00  0.76           C  
ATOM   3833  CD1 TYR A 263      17.556  -0.207   5.158  1.00  0.76           C  
ATOM   3834  CD2 TYR A 263      17.263  -2.130   3.801  1.00  0.76           C  
ATOM   3835  CE1 TYR A 263      17.930  -0.993   6.195  1.00  0.76           C  
ATOM   3836  CE2 TYR A 263      17.662  -2.896   4.826  1.00  0.76           C  
ATOM   3837  CZ  TYR A 263      17.969  -2.347   6.019  1.00  0.76           C  
ATOM   3838  OH  TYR A 263      18.342  -3.138   7.030  1.00  0.76           O  
ATOM   3839  H   TYR A 263      17.199  -1.676   1.026  1.00  0.76           H  
ATOM   3840  HA  TYR A 263      17.831   0.911   1.159  1.00  0.76           H  
ATOM   3841 1HB  TYR A 263      16.575   1.003   3.174  1.00  0.76           H  
ATOM   3842 2HB  TYR A 263      15.981  -0.405   2.353  1.00  0.76           H  
ATOM   3843  HD1 TYR A 263      17.532   0.871   5.270  1.00  0.76           H  
ATOM   3844  HD2 TYR A 263      17.010  -2.581   2.838  1.00  0.76           H  
ATOM   3845  HE1 TYR A 263      18.211  -0.554   7.148  1.00  0.76           H  
ATOM   3846  HE2 TYR A 263      17.729  -3.959   4.688  1.00  0.76           H  
ATOM   3847  HH  TYR A 263      18.599  -2.595   7.776  1.00  0.76           H  
ATOM   3848  N   LEU A 264      20.083  -0.474   3.116  1.00  0.77           N  
ATOM   3849  CA  LEU A 264      21.228  -0.072   3.930  1.00  0.77           C  
ATOM   3850  C   LEU A 264      22.132   0.904   3.180  1.00  0.77           C  
ATOM   3851  O   LEU A 264      22.732   1.799   3.781  1.00  0.77           O  
ATOM   3852  CB  LEU A 264      22.044  -1.285   4.395  1.00  0.77           C  
ATOM   3853  CG  LEU A 264      21.408  -2.123   5.439  1.00  0.77           C  
ATOM   3854  CD1 LEU A 264      22.220  -3.341   5.711  1.00  0.77           C  
ATOM   3855  CD2 LEU A 264      21.314  -1.298   6.665  1.00  0.77           C  
ATOM   3856  H   LEU A 264      19.920  -1.441   2.883  1.00  0.77           H  
ATOM   3857  HA  LEU A 264      20.848   0.434   4.818  1.00  0.77           H  
ATOM   3858 1HB  LEU A 264      22.246  -1.920   3.533  1.00  0.77           H  
ATOM   3859 2HB  LEU A 264      22.990  -0.933   4.791  1.00  0.77           H  
ATOM   3860  HG  LEU A 264      20.451  -2.440   5.106  1.00  0.77           H  
ATOM   3861 1HD1 LEU A 264      21.741  -3.941   6.483  1.00  0.77           H  
ATOM   3862 2HD1 LEU A 264      22.296  -3.923   4.802  1.00  0.77           H  
ATOM   3863 3HD1 LEU A 264      23.210  -3.058   6.042  1.00  0.77           H  
ATOM   3864 1HD2 LEU A 264      20.859  -1.872   7.466  1.00  0.77           H  
ATOM   3865 2HD2 LEU A 264      22.318  -1.016   6.929  1.00  0.77           H  
ATOM   3866 3HD2 LEU A 264      20.723  -0.404   6.473  1.00  0.77           H  
ATOM   3867  N   ARG A 265      22.206   0.775   1.854  1.00  0.80           N  
ATOM   3868  CA  ARG A 265      23.054   1.665   1.064  1.00  0.80           C  
ATOM   3869  C   ARG A 265      22.439   3.071   0.999  1.00  0.80           C  
ATOM   3870  O   ARG A 265      23.095   4.029   0.610  1.00  0.80           O  
ATOM   3871  CB  ARG A 265      23.275   1.105  -0.339  1.00  0.80           C  
ATOM   3872  CG  ARG A 265      22.055   1.121  -1.252  1.00  0.80           C  
ATOM   3873  CD  ARG A 265      22.295   0.354  -2.521  1.00  0.80           C  
ATOM   3874  NE  ARG A 265      21.067   0.190  -3.293  1.00  0.80           N  
ATOM   3875  CZ  ARG A 265      20.973  -0.460  -4.474  1.00  0.80           C  
ATOM   3876  NH1 ARG A 265      22.004  -0.987  -5.053  1.00  0.80           N  
ATOM   3877  NH2 ARG A 265      19.829  -0.597  -5.083  1.00  0.80           N  
ATOM   3878  H   ARG A 265      21.644   0.061   1.388  1.00  0.80           H  
ATOM   3879  HA  ARG A 265      24.029   1.737   1.551  1.00  0.80           H  
ATOM   3880 1HB  ARG A 265      24.064   1.671  -0.834  1.00  0.80           H  
ATOM   3881 2HB  ARG A 265      23.612   0.070  -0.266  1.00  0.80           H  
ATOM   3882 1HG  ARG A 265      21.192   0.745  -0.750  1.00  0.80           H  
ATOM   3883 2HG  ARG A 265      21.868   2.159  -1.532  1.00  0.80           H  
ATOM   3884 1HD  ARG A 265      23.015   0.892  -3.139  1.00  0.80           H  
ATOM   3885 2HD  ARG A 265      22.687  -0.636  -2.285  1.00  0.80           H  
ATOM   3886  HE  ARG A 265      20.214   0.565  -2.897  1.00  0.80           H  
ATOM   3887 1HH1 ARG A 265      22.924  -0.934  -4.635  1.00  0.80           H  
ATOM   3888 2HH1 ARG A 265      21.840  -1.447  -5.949  1.00  0.80           H  
ATOM   3889 1HH2 ARG A 265      18.981  -0.222  -4.684  1.00  0.80           H  
ATOM   3890 2HH2 ARG A 265      19.822  -1.112  -5.966  1.00  0.80           H  
ATOM   3891  N   ALA A 266      21.170   3.185   1.399  1.00  0.82           N  
ATOM   3892  CA  ALA A 266      20.417   4.423   1.432  1.00  0.82           C  
ATOM   3893  C   ALA A 266      20.578   5.125   2.772  1.00  0.82           C  
ATOM   3894  O   ALA A 266      19.949   6.160   3.010  1.00  0.82           O  
ATOM   3895  CB  ALA A 266      18.948   4.166   1.198  1.00  0.82           C  
ATOM   3896  H   ALA A 266      20.685   2.370   1.752  1.00  0.82           H  
ATOM   3897  HA  ALA A 266      20.802   5.068   0.643  1.00  0.82           H  
ATOM   3898 1HB  ALA A 266      18.413   5.114   1.191  1.00  0.82           H  
ATOM   3899 2HB  ALA A 266      18.806   3.668   0.279  1.00  0.82           H  
ATOM   3900 3HB  ALA A 266      18.549   3.553   1.980  1.00  0.82           H  
ATOM   3901  N   ARG A 267      21.391   4.563   3.672  1.00  0.85           N  
ATOM   3902  CA  ARG A 267      21.556   5.150   4.993  1.00  0.85           C  
ATOM   3903  C   ARG A 267      21.939   6.622   4.951  1.00  0.85           C  
ATOM   3904  O   ARG A 267      21.498   7.400   5.790  1.00  0.85           O  
ATOM   3905  CB  ARG A 267      22.588   4.402   5.809  1.00  0.85           C  
ATOM   3906  CG  ARG A 267      22.708   4.930   7.207  1.00  0.85           C  
ATOM   3907  CD  ARG A 267      23.667   4.198   8.029  1.00  0.85           C  
ATOM   3908  NE  ARG A 267      23.638   4.658   9.419  1.00  0.85           N  
ATOM   3909  CZ  ARG A 267      24.396   5.625   9.975  1.00  0.85           C  
ATOM   3910  NH1 ARG A 267      25.308   6.272   9.279  1.00  0.85           N  
ATOM   3911  NH2 ARG A 267      24.233   5.924  11.265  1.00  0.85           N  
ATOM   3912  H   ARG A 267      21.890   3.696   3.464  1.00  0.85           H  
ATOM   3913  HA  ARG A 267      20.605   5.068   5.518  1.00  0.85           H  
ATOM   3914 1HB  ARG A 267      22.316   3.347   5.870  1.00  0.85           H  
ATOM   3915 2HB  ARG A 267      23.566   4.466   5.329  1.00  0.85           H  
ATOM   3916 1HG  ARG A 267      23.016   5.975   7.171  1.00  0.85           H  
ATOM   3917 2HG  ARG A 267      21.752   4.850   7.666  1.00  0.85           H  
ATOM   3918 1HD  ARG A 267      23.447   3.135   8.004  1.00  0.85           H  
ATOM   3919 2HD  ARG A 267      24.658   4.369   7.638  1.00  0.85           H  
ATOM   3920  HE  ARG A 267      22.969   4.208  10.021  1.00  0.85           H  
ATOM   3921 1HH1 ARG A 267      25.508   6.030   8.301  1.00  0.85           H  
ATOM   3922 2HH1 ARG A 267      25.871   6.979   9.721  1.00  0.85           H  
ATOM   3923 1HH2 ARG A 267      23.554   5.412  11.860  1.00  0.85           H  
ATOM   3924 2HH2 ARG A 267      24.804   6.639  11.686  1.00  0.85           H  
ATOM   3925  N   ARG A 268      22.784   7.040   4.015  1.00  0.87           N  
ATOM   3926  CA  ARG A 268      23.144   8.451   4.029  1.00  0.87           C  
ATOM   3927  C   ARG A 268      22.063   9.335   3.389  1.00  0.87           C  
ATOM   3928  O   ARG A 268      22.140  10.560   3.498  1.00  0.87           O  
ATOM   3929  CB  ARG A 268      24.424   8.721   3.260  1.00  0.87           C  
ATOM   3930  CG  ARG A 268      24.236   8.769   1.752  1.00  0.87           C  
ATOM   3931  CD  ARG A 268      25.488   9.023   1.027  1.00  0.87           C  
ATOM   3932  NE  ARG A 268      25.239   9.267  -0.388  1.00  0.87           N  
ATOM   3933  CZ  ARG A 268      26.211   9.443  -1.299  1.00  0.87           C  
ATOM   3934  NH1 ARG A 268      27.459   9.401  -0.911  1.00  0.87           N  
ATOM   3935  NH2 ARG A 268      25.917   9.654  -2.568  1.00  0.87           N  
ATOM   3936  H   ARG A 268      23.151   6.405   3.317  1.00  0.87           H  
ATOM   3937  HA  ARG A 268      23.286   8.762   5.064  1.00  0.87           H  
ATOM   3938 1HB  ARG A 268      24.850   9.671   3.577  1.00  0.87           H  
ATOM   3939 2HB  ARG A 268      25.154   7.940   3.476  1.00  0.87           H  
ATOM   3940 1HG  ARG A 268      23.848   7.806   1.412  1.00  0.87           H  
ATOM   3941 2HG  ARG A 268      23.529   9.558   1.487  1.00  0.87           H  
ATOM   3942 1HD  ARG A 268      25.988   9.894   1.443  1.00  0.87           H  
ATOM   3943 2HD  ARG A 268      26.139   8.149   1.111  1.00  0.87           H  
ATOM   3944  HE  ARG A 268      24.255   9.325  -0.704  1.00  0.87           H  
ATOM   3945 1HH1 ARG A 268      27.669   9.266   0.066  1.00  0.87           H  
ATOM   3946 2HH1 ARG A 268      28.210   9.508  -1.578  1.00  0.87           H  
ATOM   3947 1HH2 ARG A 268      24.953   9.687  -2.880  1.00  0.87           H  
ATOM   3948 2HH2 ARG A 268      26.656   9.762  -3.247  1.00  0.87           H  
ATOM   3949  N   GLU A 269      21.072   8.720   2.728  1.00  0.88           N  
ATOM   3950  CA  GLU A 269      20.054   9.430   1.956  1.00  0.88           C  
ATOM   3951  C   GLU A 269      18.738   9.608   2.722  1.00  0.88           C  
ATOM   3952  O   GLU A 269      18.107  10.665   2.632  1.00  0.88           O  
ATOM   3953  CB  GLU A 269      19.750   8.635   0.670  1.00  0.88           C  
ATOM   3954  CG  GLU A 269      20.919   8.422  -0.325  1.00  0.88           C  
ATOM   3955  CD  GLU A 269      21.244   9.610  -1.192  1.00  0.88           C  
ATOM   3956  OE1 GLU A 269      20.334  10.098  -1.835  1.00  0.88           O  
ATOM   3957  OE2 GLU A 269      22.396   9.995  -1.270  1.00  0.88           O  
ATOM   3958  H   GLU A 269      21.005   7.712   2.760  1.00  0.88           H  
ATOM   3959  HA  GLU A 269      20.439  10.416   1.698  1.00  0.88           H  
ATOM   3960 1HB  GLU A 269      19.378   7.647   0.940  1.00  0.88           H  
ATOM   3961 2HB  GLU A 269      18.949   9.133   0.125  1.00  0.88           H  
ATOM   3962 1HG  GLU A 269      21.799   8.153   0.241  1.00  0.88           H  
ATOM   3963 2HG  GLU A 269      20.683   7.579  -0.955  1.00  0.88           H  
ATOM   3964  N   SER A 270      18.314   8.578   3.463  1.00  0.87           N  
ATOM   3965  CA  SER A 270      17.026   8.658   4.157  1.00  0.87           C  
ATOM   3966  C   SER A 270      17.157   8.452   5.660  1.00  0.87           C  
ATOM   3967  O   SER A 270      18.027   7.722   6.123  1.00  0.87           O  
ATOM   3968  CB  SER A 270      16.066   7.608   3.611  1.00  0.87           C  
ATOM   3969  OG  SER A 270      16.502   6.320   3.930  1.00  0.87           O  
ATOM   3970  H   SER A 270      18.879   7.732   3.498  1.00  0.87           H  
ATOM   3971  HA  SER A 270      16.608   9.647   3.988  1.00  0.87           H  
ATOM   3972 1HB  SER A 270      15.079   7.756   4.017  1.00  0.87           H  
ATOM   3973 2HB  SER A 270      15.992   7.713   2.529  1.00  0.87           H  
ATOM   3974  HG  SER A 270      17.398   6.249   3.552  1.00  0.87           H  
ATOM   3975  N   ASP A 271      16.212   9.005   6.415  1.00  0.85           N  
ATOM   3976  CA  ASP A 271      16.197   8.881   7.856  1.00  0.85           C  
ATOM   3977  C   ASP A 271      15.565   7.568   8.179  1.00  0.85           C  
ATOM   3978  O   ASP A 271      15.915   6.903   9.154  1.00  0.85           O  
ATOM   3979  CB  ASP A 271      15.413  10.034   8.484  1.00  0.85           C  
ATOM   3980  CG  ASP A 271      16.099  11.404   8.307  1.00  0.85           C  
ATOM   3981  OD1 ASP A 271      17.077  11.654   8.985  1.00  0.85           O  
ATOM   3982  OD2 ASP A 271      15.673  12.166   7.455  1.00  0.85           O  
ATOM   3983  H   ASP A 271      15.461   9.515   5.977  1.00  0.85           H  
ATOM   3984  HA  ASP A 271      17.211   8.887   8.230  1.00  0.85           H  
ATOM   3985 1HB  ASP A 271      14.419  10.080   8.032  1.00  0.85           H  
ATOM   3986 2HB  ASP A 271      15.275   9.844   9.547  1.00  0.85           H  
ATOM   3987  N   ARG A 272      14.627   7.169   7.340  1.00  0.83           N  
ATOM   3988  CA  ARG A 272      14.004   5.891   7.603  1.00  0.83           C  
ATOM   3989  C   ARG A 272      15.070   4.768   7.551  1.00  0.83           C  
ATOM   3990  O   ARG A 272      15.114   3.913   8.445  1.00  0.83           O  
ATOM   3991  CB  ARG A 272      12.872   5.658   6.635  1.00  0.83           C  
ATOM   3992  CG  ARG A 272      12.015   4.465   6.917  1.00  0.83           C  
ATOM   3993  CD  ARG A 272      10.937   4.363   5.916  1.00  0.83           C  
ATOM   3994  NE  ARG A 272       9.968   5.462   6.022  1.00  0.83           N  
ATOM   3995  CZ  ARG A 272       8.923   5.463   6.847  1.00  0.83           C  
ATOM   3996  NH1 ARG A 272       8.683   4.437   7.635  1.00  0.83           N  
ATOM   3997  NH2 ARG A 272       8.141   6.510   6.837  1.00  0.83           N  
ATOM   3998  H   ARG A 272      14.350   7.777   6.557  1.00  0.83           H  
ATOM   3999  HA  ARG A 272      13.581   5.913   8.607  1.00  0.83           H  
ATOM   4000 1HB  ARG A 272      12.222   6.533   6.626  1.00  0.83           H  
ATOM   4001 2HB  ARG A 272      13.273   5.553   5.628  1.00  0.83           H  
ATOM   4002 1HG  ARG A 272      12.608   3.563   6.906  1.00  0.83           H  
ATOM   4003 2HG  ARG A 272      11.553   4.575   7.897  1.00  0.83           H  
ATOM   4004 1HD  ARG A 272      11.360   4.375   4.933  1.00  0.83           H  
ATOM   4005 2HD  ARG A 272      10.409   3.433   6.062  1.00  0.83           H  
ATOM   4006  HE  ARG A 272      10.069   6.311   5.439  1.00  0.83           H  
ATOM   4007 1HH1 ARG A 272       9.298   3.626   7.613  1.00  0.83           H  
ATOM   4008 2HH1 ARG A 272       7.880   4.447   8.240  1.00  0.83           H  
ATOM   4009 1HH2 ARG A 272       8.381   7.278   6.190  1.00  0.83           H  
ATOM   4010 2HH2 ARG A 272       7.324   6.553   7.424  1.00  0.83           H  
ATOM   4011  N   ALA A 273      15.962   4.774   6.532  1.00  0.79           N  
ATOM   4012  CA  ALA A 273      17.010   3.752   6.482  1.00  0.79           C  
ATOM   4013  C   ALA A 273      17.952   3.854   7.679  1.00  0.79           C  
ATOM   4014  O   ALA A 273      18.389   2.829   8.211  1.00  0.79           O  
ATOM   4015  CB  ALA A 273      17.809   3.858   5.208  1.00  0.79           C  
ATOM   4016  H   ALA A 273      15.945   5.469   5.781  1.00  0.79           H  
ATOM   4017  HA  ALA A 273      16.528   2.777   6.514  1.00  0.79           H  
ATOM   4018 1HB  ALA A 273      18.569   3.077   5.174  1.00  0.79           H  
ATOM   4019 2HB  ALA A 273      17.146   3.750   4.352  1.00  0.79           H  
ATOM   4020 3HB  ALA A 273      18.292   4.833   5.172  1.00  0.79           H  
ATOM   4021  N   ARG A 274      18.257   5.084   8.125  1.00  0.76           N  
ATOM   4022  CA  ARG A 274      19.159   5.257   9.262  1.00  0.76           C  
ATOM   4023  C   ARG A 274      18.568   4.634  10.515  1.00  0.76           C  
ATOM   4024  O   ARG A 274      19.275   3.967  11.274  1.00  0.76           O  
ATOM   4025  CB  ARG A 274      19.409   6.740   9.516  1.00  0.76           C  
ATOM   4026  CG  ARG A 274      20.216   7.423   8.453  1.00  0.76           C  
ATOM   4027  CD  ARG A 274      20.290   8.908   8.622  1.00  0.76           C  
ATOM   4028  NE  ARG A 274      20.856   9.577   7.436  1.00  0.76           N  
ATOM   4029  CZ  ARG A 274      20.824  10.925   7.258  1.00  0.76           C  
ATOM   4030  NH1 ARG A 274      20.283  11.668   8.202  1.00  0.76           N  
ATOM   4031  NH2 ARG A 274      21.306  11.526   6.167  1.00  0.76           N  
ATOM   4032  H   ARG A 274      17.901   5.912   7.640  1.00  0.76           H  
ATOM   4033  HA  ARG A 274      20.096   4.761   9.049  1.00  0.76           H  
ATOM   4034 1HB  ARG A 274      18.461   7.259   9.598  1.00  0.76           H  
ATOM   4035 2HB  ARG A 274      19.932   6.863  10.461  1.00  0.76           H  
ATOM   4036 1HG  ARG A 274      21.232   7.059   8.506  1.00  0.76           H  
ATOM   4037 2HG  ARG A 274      19.808   7.178   7.501  1.00  0.76           H  
ATOM   4038 1HD  ARG A 274      19.307   9.318   8.803  1.00  0.76           H  
ATOM   4039 2HD  ARG A 274      20.930   9.133   9.470  1.00  0.76           H  
ATOM   4040  HE  ARG A 274      21.246   8.972   6.697  1.00  0.76           H  
ATOM   4041 1HH1 ARG A 274      19.892  11.229   9.029  1.00  0.76           H  
ATOM   4042 2HH1 ARG A 274      20.228  12.668   8.094  1.00  0.76           H  
ATOM   4043 1HH2 ARG A 274      21.717  11.003   5.385  1.00  0.76           H  
ATOM   4044 2HH2 ARG A 274      21.245  12.526   6.087  1.00  0.76           H  
ATOM   4045  N   ARG A 275      17.263   4.796  10.714  1.00  0.73           N  
ATOM   4046  CA  ARG A 275      16.627   4.226  11.894  1.00  0.73           C  
ATOM   4047  C   ARG A 275      16.707   2.700  11.863  1.00  0.73           C  
ATOM   4048  O   ARG A 275      17.008   2.068  12.886  1.00  0.73           O  
ATOM   4049  CB  ARG A 275      15.189   4.698  11.973  1.00  0.73           C  
ATOM   4050  CG  ARG A 275      15.047   6.179  12.328  1.00  0.73           C  
ATOM   4051  CD  ARG A 275      13.645   6.643  12.235  1.00  0.73           C  
ATOM   4052  NE  ARG A 275      13.521   8.058  12.558  1.00  0.73           N  
ATOM   4053  CZ  ARG A 275      12.415   8.798  12.353  1.00  0.73           C  
ATOM   4054  NH1 ARG A 275      11.344   8.249  11.824  1.00  0.73           N  
ATOM   4055  NH2 ARG A 275      12.404  10.078  12.685  1.00  0.73           N  
ATOM   4056  H   ARG A 275      16.715   5.359  10.059  1.00  0.73           H  
ATOM   4057  HA  ARG A 275      17.155   4.584  12.777  1.00  0.73           H  
ATOM   4058 1HB  ARG A 275      14.708   4.546  11.005  1.00  0.73           H  
ATOM   4059 2HB  ARG A 275      14.644   4.111  12.709  1.00  0.73           H  
ATOM   4060 1HG  ARG A 275      15.390   6.337  13.349  1.00  0.73           H  
ATOM   4061 2HG  ARG A 275      15.654   6.775  11.650  1.00  0.73           H  
ATOM   4062 1HD  ARG A 275      13.289   6.495  11.214  1.00  0.73           H  
ATOM   4063 2HD  ARG A 275      13.022   6.077  12.924  1.00  0.73           H  
ATOM   4064  HE  ARG A 275      14.325   8.517  12.967  1.00  0.73           H  
ATOM   4065 1HH1 ARG A 275      11.351   7.271  11.570  1.00  0.73           H  
ATOM   4066 2HH1 ARG A 275      10.514   8.805  11.671  1.00  0.73           H  
ATOM   4067 1HH2 ARG A 275      13.227  10.501  13.092  1.00  0.73           H  
ATOM   4068 2HH2 ARG A 275      11.575  10.632  12.533  1.00  0.73           H  
ATOM   4069  N   SER A 276      16.510   2.117  10.676  1.00  0.70           N  
ATOM   4070  CA  SER A 276      16.616   0.672  10.527  1.00  0.70           C  
ATOM   4071  C   SER A 276      18.030   0.222  10.877  1.00  0.70           C  
ATOM   4072  O   SER A 276      18.222  -0.751  11.610  1.00  0.70           O  
ATOM   4073  CB  SER A 276      16.256   0.249   9.128  1.00  0.70           C  
ATOM   4074  OG  SER A 276      16.387  -1.146   8.986  1.00  0.70           O  
ATOM   4075  H   SER A 276      16.251   2.693   9.870  1.00  0.70           H  
ATOM   4076  HA  SER A 276      15.916   0.200  11.219  1.00  0.70           H  
ATOM   4077 1HB  SER A 276      15.229   0.546   8.923  1.00  0.70           H  
ATOM   4078 2HB  SER A 276      16.884   0.764   8.416  1.00  0.70           H  
ATOM   4079  HG  SER A 276      15.918  -1.375   8.178  1.00  0.70           H  
ATOM   4080  N   PHE A 277      19.026   0.943  10.360  1.00  0.68           N  
ATOM   4081  CA  PHE A 277      20.416   0.613  10.629  1.00  0.68           C  
ATOM   4082  C   PHE A 277      20.678   0.606  12.123  1.00  0.68           C  
ATOM   4083  O   PHE A 277      21.356  -0.285  12.633  1.00  0.68           O  
ATOM   4084  CB  PHE A 277      21.371   1.553   9.920  1.00  0.68           C  
ATOM   4085  CG  PHE A 277      22.833   1.202  10.138  1.00  0.68           C  
ATOM   4086  CD1 PHE A 277      23.378   0.117   9.491  1.00  0.68           C  
ATOM   4087  CD2 PHE A 277      23.664   1.969  10.919  1.00  0.68           C  
ATOM   4088  CE1 PHE A 277      24.703  -0.196   9.607  1.00  0.68           C  
ATOM   4089  CE2 PHE A 277      25.004   1.668  11.015  1.00  0.68           C  
ATOM   4090  CZ  PHE A 277      25.516   0.586  10.358  1.00  0.68           C  
ATOM   4091  H   PHE A 277      18.805   1.731   9.750  1.00  0.68           H  
ATOM   4092  HA  PHE A 277      20.610  -0.384  10.248  1.00  0.68           H  
ATOM   4093 1HB  PHE A 277      21.163   1.546   8.849  1.00  0.68           H  
ATOM   4094 2HB  PHE A 277      21.206   2.568  10.276  1.00  0.68           H  
ATOM   4095  HD1 PHE A 277      22.740  -0.489   8.897  1.00  0.68           H  
ATOM   4096  HD2 PHE A 277      23.259   2.833  11.447  1.00  0.68           H  
ATOM   4097  HE1 PHE A 277      25.106  -1.059   9.092  1.00  0.68           H  
ATOM   4098  HE2 PHE A 277      25.664   2.291  11.617  1.00  0.68           H  
ATOM   4099  HZ  PHE A 277      26.568   0.353  10.441  1.00  0.68           H  
ATOM   4100  N   GLN A 278      20.188   1.616  12.836  1.00  0.66           N  
ATOM   4101  CA  GLN A 278      20.450   1.655  14.263  1.00  0.66           C  
ATOM   4102  C   GLN A 278      19.813   0.437  14.963  1.00  0.66           C  
ATOM   4103  O   GLN A 278      20.382  -0.119  15.916  1.00  0.66           O  
ATOM   4104  CB  GLN A 278      19.942   2.966  14.863  1.00  0.66           C  
ATOM   4105  CG  GLN A 278      20.672   4.248  14.346  1.00  0.66           C  
ATOM   4106  CD  GLN A 278      22.182   4.288  14.588  1.00  0.66           C  
ATOM   4107  OE1 GLN A 278      22.988   4.465  13.647  1.00  0.66           O  
ATOM   4108  NE2 GLN A 278      22.580   4.138  15.850  1.00  0.66           N  
ATOM   4109  H   GLN A 278      19.647   2.354  12.380  1.00  0.66           H  
ATOM   4110  HA  GLN A 278      21.518   1.604  14.412  1.00  0.66           H  
ATOM   4111 1HB  GLN A 278      18.880   3.074  14.626  1.00  0.66           H  
ATOM   4112 2HB  GLN A 278      20.035   2.932  15.946  1.00  0.66           H  
ATOM   4113 1HG  GLN A 278      20.521   4.314  13.283  1.00  0.66           H  
ATOM   4114 2HG  GLN A 278      20.227   5.116  14.831  1.00  0.66           H  
ATOM   4115 1HE2 GLN A 278      23.555   4.160  16.076  1.00  0.66           H  
ATOM   4116 2HE2 GLN A 278      21.904   4.006  16.576  1.00  0.66           H  
ATOM   4117  N   ALA A 279      18.643  -0.017  14.483  1.00  0.64           N  
ATOM   4118  CA  ALA A 279      18.020  -1.210  15.068  1.00  0.64           C  
ATOM   4119  C   ALA A 279      18.945  -2.425  14.898  1.00  0.64           C  
ATOM   4120  O   ALA A 279      19.111  -3.245  15.811  1.00  0.64           O  
ATOM   4121  CB  ALA A 279      16.671  -1.482  14.417  1.00  0.64           C  
ATOM   4122  H   ALA A 279      18.177   0.484  13.720  1.00  0.64           H  
ATOM   4123  HA  ALA A 279      17.877  -1.032  16.133  1.00  0.64           H  
ATOM   4124 1HB  ALA A 279      16.218  -2.355  14.877  1.00  0.64           H  
ATOM   4125 2HB  ALA A 279      16.023  -0.617  14.554  1.00  0.64           H  
ATOM   4126 3HB  ALA A 279      16.799  -1.666  13.358  1.00  0.64           H  
ATOM   4127  N   ILE A 280      19.586  -2.489  13.733  1.00  0.63           N  
ATOM   4128  CA  ILE A 280      20.526  -3.544  13.377  1.00  0.63           C  
ATOM   4129  C   ILE A 280      21.757  -3.505  14.245  1.00  0.63           C  
ATOM   4130  O   ILE A 280      22.178  -4.530  14.781  1.00  0.63           O  
ATOM   4131  CB  ILE A 280      20.858  -3.430  11.889  1.00  0.63           C  
ATOM   4132  CG1 ILE A 280      19.597  -3.770  11.162  1.00  0.63           C  
ATOM   4133  CG2 ILE A 280      22.036  -4.276  11.493  1.00  0.63           C  
ATOM   4134  CD1 ILE A 280      19.598  -3.435   9.742  1.00  0.63           C  
ATOM   4135  H   ILE A 280      19.375  -1.769  13.036  1.00  0.63           H  
ATOM   4136  HA  ILE A 280      20.049  -4.505  13.539  1.00  0.63           H  
ATOM   4137  HB  ILE A 280      21.083  -2.412  11.652  1.00  0.63           H  
ATOM   4138 1HG1 ILE A 280      19.417  -4.826  11.277  1.00  0.63           H  
ATOM   4139 2HG1 ILE A 280      18.773  -3.233  11.628  1.00  0.63           H  
ATOM   4140 1HG2 ILE A 280      22.225  -4.162  10.426  1.00  0.63           H  
ATOM   4141 2HG2 ILE A 280      22.917  -3.961  12.054  1.00  0.63           H  
ATOM   4142 3HG2 ILE A 280      21.821  -5.287  11.711  1.00  0.63           H  
ATOM   4143 1HD1 ILE A 280      18.635  -3.719   9.349  1.00  0.63           H  
ATOM   4144 2HD1 ILE A 280      19.740  -2.372   9.621  1.00  0.63           H  
ATOM   4145 3HD1 ILE A 280      20.391  -3.969   9.226  1.00  0.63           H  
ATOM   4146  N   LEU A 281      22.307  -2.316  14.442  1.00  0.62           N  
ATOM   4147  CA  LEU A 281      23.489  -2.194  15.271  1.00  0.62           C  
ATOM   4148  C   LEU A 281      23.198  -2.642  16.688  1.00  0.62           C  
ATOM   4149  O   LEU A 281      24.009  -3.332  17.316  1.00  0.62           O  
ATOM   4150  CB  LEU A 281      23.905  -0.745  15.361  1.00  0.62           C  
ATOM   4151  CG  LEU A 281      24.409  -0.111  14.163  1.00  0.62           C  
ATOM   4152  CD1 LEU A 281      24.589   1.324  14.511  1.00  0.62           C  
ATOM   4153  CD2 LEU A 281      25.663  -0.764  13.755  1.00  0.62           C  
ATOM   4154  H   LEU A 281      21.914  -1.500  13.971  1.00  0.62           H  
ATOM   4155  HA  LEU A 281      24.286  -2.802  14.853  1.00  0.62           H  
ATOM   4156 1HB  LEU A 281      23.045  -0.165  15.691  1.00  0.62           H  
ATOM   4157 2HB  LEU A 281      24.677  -0.657  16.114  1.00  0.62           H  
ATOM   4158  HG  LEU A 281      23.693  -0.183  13.351  1.00  0.62           H  
ATOM   4159 1HD1 LEU A 281      24.972   1.887  13.695  1.00  0.62           H  
ATOM   4160 2HD1 LEU A 281      23.651   1.734  14.807  1.00  0.62           H  
ATOM   4161 3HD1 LEU A 281      25.259   1.377  15.330  1.00  0.62           H  
ATOM   4162 1HD2 LEU A 281      26.047  -0.273  12.891  1.00  0.62           H  
ATOM   4163 2HD2 LEU A 281      26.358  -0.677  14.555  1.00  0.62           H  
ATOM   4164 3HD2 LEU A 281      25.479  -1.814  13.532  1.00  0.62           H  
ATOM   4165  N   SER A 282      22.010  -2.288  17.185  1.00  0.62           N  
ATOM   4166  CA  SER A 282      21.635  -2.653  18.535  1.00  0.62           C  
ATOM   4167  C   SER A 282      21.587  -4.170  18.663  1.00  0.62           C  
ATOM   4168  O   SER A 282      22.117  -4.731  19.626  1.00  0.62           O  
ATOM   4169  CB  SER A 282      20.286  -2.040  18.875  1.00  0.62           C  
ATOM   4170  OG  SER A 282      20.358  -0.636  18.894  1.00  0.62           O  
ATOM   4171  H   SER A 282      21.374  -1.713  16.628  1.00  0.62           H  
ATOM   4172  HA  SER A 282      22.379  -2.271  19.225  1.00  0.62           H  
ATOM   4173 1HB  SER A 282      19.547  -2.356  18.145  1.00  0.62           H  
ATOM   4174 2HB  SER A 282      19.960  -2.403  19.846  1.00  0.62           H  
ATOM   4175  HG  SER A 282      20.517  -0.370  17.965  1.00  0.62           H  
ATOM   4176  N   ALA A 283      20.996  -4.841  17.668  1.00  0.62           N  
ATOM   4177  CA  ALA A 283      20.928  -6.299  17.669  1.00  0.62           C  
ATOM   4178  C   ALA A 283      22.306  -6.944  17.603  1.00  0.62           C  
ATOM   4179  O   ALA A 283      22.587  -7.911  18.317  1.00  0.62           O  
ATOM   4180  CB  ALA A 283      20.113  -6.766  16.504  1.00  0.62           C  
ATOM   4181  H   ALA A 283      20.556  -4.320  16.905  1.00  0.62           H  
ATOM   4182  HA  ALA A 283      20.447  -6.614  18.593  1.00  0.62           H  
ATOM   4183 1HB  ALA A 283      20.044  -7.847  16.529  1.00  0.62           H  
ATOM   4184 2HB  ALA A 283      19.119  -6.325  16.575  1.00  0.62           H  
ATOM   4185 3HB  ALA A 283      20.592  -6.450  15.579  1.00  0.62           H  
ATOM   4186  N   ILE A 284      23.203  -6.377  16.797  1.00  0.63           N  
ATOM   4187  CA  ILE A 284      24.530  -6.958  16.685  1.00  0.63           C  
ATOM   4188  C   ILE A 284      25.211  -6.909  18.037  1.00  0.63           C  
ATOM   4189  O   ILE A 284      25.789  -7.902  18.484  1.00  0.63           O  
ATOM   4190  CB  ILE A 284      25.406  -6.233  15.647  1.00  0.63           C  
ATOM   4191  CG1 ILE A 284      24.878  -6.451  14.229  1.00  0.63           C  
ATOM   4192  CG2 ILE A 284      26.811  -6.734  15.759  1.00  0.63           C  
ATOM   4193  CD1 ILE A 284      25.507  -5.559  13.202  1.00  0.63           C  
ATOM   4194  H   ILE A 284      22.942  -5.570  16.227  1.00  0.63           H  
ATOM   4195  HA  ILE A 284      24.429  -8.001  16.387  1.00  0.63           H  
ATOM   4196  HB  ILE A 284      25.384  -5.158  15.848  1.00  0.63           H  
ATOM   4197 1HG1 ILE A 284      25.059  -7.487  13.941  1.00  0.63           H  
ATOM   4198 2HG1 ILE A 284      23.811  -6.268  14.223  1.00  0.63           H  
ATOM   4199 1HG2 ILE A 284      27.436  -6.206  15.046  1.00  0.63           H  
ATOM   4200 2HG2 ILE A 284      27.161  -6.551  16.763  1.00  0.63           H  
ATOM   4201 3HG2 ILE A 284      26.841  -7.803  15.553  1.00  0.63           H  
ATOM   4202 1HD1 ILE A 284      25.078  -5.772  12.223  1.00  0.63           H  
ATOM   4203 2HD1 ILE A 284      25.320  -4.518  13.460  1.00  0.63           H  
ATOM   4204 3HD1 ILE A 284      26.574  -5.743  13.179  1.00  0.63           H  
ATOM   4205  N   MET A 285      25.119  -5.755  18.705  1.00  0.66           N  
ATOM   4206  CA  MET A 285      25.712  -5.594  20.023  1.00  0.66           C  
ATOM   4207  C   MET A 285      25.066  -6.493  21.066  1.00  0.66           C  
ATOM   4208  O   MET A 285      25.771  -7.099  21.867  1.00  0.66           O  
ATOM   4209  CB  MET A 285      25.634  -4.130  20.431  1.00  0.66           C  
ATOM   4210  CG  MET A 285      26.597  -3.282  19.658  1.00  0.66           C  
ATOM   4211  SD  MET A 285      26.687  -1.583  20.214  1.00  0.66           S  
ATOM   4212  CE  MET A 285      25.296  -0.892  19.342  1.00  0.66           C  
ATOM   4213  H   MET A 285      24.627  -4.967  18.277  1.00  0.66           H  
ATOM   4214  HA  MET A 285      26.760  -5.865  19.952  1.00  0.66           H  
ATOM   4215 1HB  MET A 285      24.625  -3.756  20.243  1.00  0.66           H  
ATOM   4216 2HB  MET A 285      25.841  -4.027  21.495  1.00  0.66           H  
ATOM   4217 1HG  MET A 285      27.592  -3.720  19.716  1.00  0.66           H  
ATOM   4218 2HG  MET A 285      26.279  -3.293  18.626  1.00  0.66           H  
ATOM   4219 1HE  MET A 285      25.208   0.168  19.574  1.00  0.66           H  
ATOM   4220 2HE  MET A 285      25.441  -1.018  18.277  1.00  0.66           H  
ATOM   4221 3HE  MET A 285      24.397  -1.405  19.646  1.00  0.66           H  
ATOM   4222  N   ARG A 286      23.741  -6.647  21.015  1.00  0.72           N  
ATOM   4223  CA  ARG A 286      23.018  -7.498  21.958  1.00  0.72           C  
ATOM   4224  C   ARG A 286      23.555  -8.919  21.930  1.00  0.72           C  
ATOM   4225  O   ARG A 286      23.659  -9.584  22.965  1.00  0.72           O  
ATOM   4226  CB  ARG A 286      21.536  -7.506  21.628  1.00  0.72           C  
ATOM   4227  CG  ARG A 286      20.655  -8.300  22.553  1.00  0.72           C  
ATOM   4228  CD  ARG A 286      19.208  -8.123  22.214  1.00  0.72           C  
ATOM   4229  NE  ARG A 286      18.849  -8.687  20.906  1.00  0.72           N  
ATOM   4230  CZ  ARG A 286      17.689  -8.419  20.258  1.00  0.72           C  
ATOM   4231  NH1 ARG A 286      16.806  -7.601  20.777  1.00  0.72           N  
ATOM   4232  NH2 ARG A 286      17.400  -8.969  19.102  1.00  0.72           N  
ATOM   4233  H   ARG A 286      23.201  -6.119  20.328  1.00  0.72           H  
ATOM   4234  HA  ARG A 286      23.153  -7.092  22.960  1.00  0.72           H  
ATOM   4235 1HB  ARG A 286      21.166  -6.482  21.599  1.00  0.72           H  
ATOM   4236 2HB  ARG A 286      21.401  -7.923  20.631  1.00  0.72           H  
ATOM   4237 1HG  ARG A 286      20.904  -9.354  22.453  1.00  0.72           H  
ATOM   4238 2HG  ARG A 286      20.817  -7.981  23.583  1.00  0.72           H  
ATOM   4239 1HD  ARG A 286      18.600  -8.614  22.974  1.00  0.72           H  
ATOM   4240 2HD  ARG A 286      18.974  -7.059  22.198  1.00  0.72           H  
ATOM   4241  HE  ARG A 286      19.503  -9.324  20.465  1.00  0.72           H  
ATOM   4242 1HH1 ARG A 286      16.974  -7.154  21.663  1.00  0.72           H  
ATOM   4243 2HH1 ARG A 286      15.936  -7.423  20.246  1.00  0.72           H  
ATOM   4244 1HH2 ARG A 286      18.041  -9.611  18.663  1.00  0.72           H  
ATOM   4245 2HH2 ARG A 286      16.482  -8.738  18.684  1.00  0.72           H  
ATOM   4246  N   PHE A 287      23.865  -9.391  20.731  1.00  0.84           N  
ATOM   4247  CA  PHE A 287      24.403 -10.721  20.559  1.00  0.84           C  
ATOM   4248  C   PHE A 287      25.894 -10.758  20.910  1.00  0.84           C  
ATOM   4249  O   PHE A 287      26.360 -11.652  21.612  1.00  0.84           O  
ATOM   4250  CB  PHE A 287      24.214 -11.145  19.115  1.00  0.84           C  
ATOM   4251  CG  PHE A 287      22.784 -11.304  18.704  1.00  0.84           C  
ATOM   4252  CD1 PHE A 287      21.844 -11.799  19.585  1.00  0.84           C  
ATOM   4253  CD2 PHE A 287      22.377 -10.949  17.424  1.00  0.84           C  
ATOM   4254  CE1 PHE A 287      20.527 -11.933  19.202  1.00  0.84           C  
ATOM   4255  CE2 PHE A 287      21.063 -11.085  17.041  1.00  0.84           C  
ATOM   4256  CZ  PHE A 287      20.139 -11.576  17.932  1.00  0.84           C  
ATOM   4257  H   PHE A 287      23.708  -8.800  19.909  1.00  0.84           H  
ATOM   4258  HA  PHE A 287      23.873 -11.409  21.217  1.00  0.84           H  
ATOM   4259 1HB  PHE A 287      24.668 -10.398  18.461  1.00  0.84           H  
ATOM   4260 2HB  PHE A 287      24.728 -12.086  18.946  1.00  0.84           H  
ATOM   4261  HD1 PHE A 287      22.160 -12.082  20.587  1.00  0.84           H  
ATOM   4262  HD2 PHE A 287      23.115 -10.556  16.725  1.00  0.84           H  
ATOM   4263  HE1 PHE A 287      19.795 -12.322  19.904  1.00  0.84           H  
ATOM   4264  HE2 PHE A 287      20.753 -10.806  16.037  1.00  0.84           H  
ATOM   4265  HZ  PHE A 287      19.103 -11.686  17.634  1.00  0.84           H  
ATOM   4266  N   ALA A 288      26.641  -9.759  20.444  1.00  1.05           N  
ATOM   4267  CA  ALA A 288      28.086  -9.696  20.624  1.00  1.05           C  
ATOM   4268  C   ALA A 288      28.535  -9.682  22.073  1.00  1.05           C  
ATOM   4269  O   ALA A 288      29.576 -10.240  22.407  1.00  1.05           O  
ATOM   4270  CB  ALA A 288      28.623  -8.459  19.958  1.00  1.05           C  
ATOM   4271  H   ALA A 288      26.203  -9.022  19.894  1.00  1.05           H  
ATOM   4272  HA  ALA A 288      28.509 -10.581  20.154  1.00  1.05           H  
ATOM   4273 1HB  ALA A 288      29.698  -8.430  20.055  1.00  1.05           H  
ATOM   4274 2HB  ALA A 288      28.346  -8.473  18.907  1.00  1.05           H  
ATOM   4275 3HB  ALA A 288      28.196  -7.590  20.438  1.00  1.05           H  
ATOM   4276  N   VAL A 289      27.752  -9.063  22.947  1.00  1.37           N  
ATOM   4277  CA  VAL A 289      28.159  -8.944  24.339  1.00  1.37           C  
ATOM   4278  C   VAL A 289      27.677 -10.105  25.205  1.00  1.37           C  
ATOM   4279  O   VAL A 289      27.834 -10.063  26.427  1.00  1.37           O  
ATOM   4280  CB  VAL A 289      27.636  -7.634  24.946  1.00  1.37           C  
ATOM   4281  CG1 VAL A 289      28.147  -6.450  24.118  1.00  1.37           C  
ATOM   4282  CG2 VAL A 289      26.126  -7.691  25.045  1.00  1.37           C  
ATOM   4283  H   VAL A 289      26.900  -8.603  22.622  1.00  1.37           H  
ATOM   4284  HA  VAL A 289      29.247  -8.922  24.370  1.00  1.37           H  
ATOM   4285  HB  VAL A 289      28.048  -7.513  25.945  1.00  1.37           H  
ATOM   4286 1HG1 VAL A 289      27.799  -5.518  24.561  1.00  1.37           H  
ATOM   4287 2HG1 VAL A 289      29.236  -6.463  24.106  1.00  1.37           H  
ATOM   4288 3HG1 VAL A 289      27.778  -6.524  23.102  1.00  1.37           H  
ATOM   4289 1HG2 VAL A 289      25.752  -6.771  25.488  1.00  1.37           H  
ATOM   4290 2HG2 VAL A 289      25.690  -7.825  24.077  1.00  1.37           H  
ATOM   4291 3HG2 VAL A 289      25.851  -8.529  25.671  1.00  1.37           H  
ATOM   4292  N   ARG A 290      27.084 -11.136  24.599  1.00  1.84           N  
ATOM   4293  CA  ARG A 290      26.624 -12.277  25.379  1.00  1.84           C  
ATOM   4294  C   ARG A 290      27.226 -13.586  24.879  1.00  1.84           C  
ATOM   4295  O   ARG A 290      27.482 -13.759  23.696  1.00  1.84           O  
ATOM   4296  CB  ARG A 290      25.109 -12.377  25.326  1.00  1.84           C  
ATOM   4297  CG  ARG A 290      24.364 -11.219  25.966  1.00  1.84           C  
ATOM   4298  CD  ARG A 290      22.909 -11.484  26.058  1.00  1.84           C  
ATOM   4299  NE  ARG A 290      22.281 -11.545  24.749  1.00  1.84           N  
ATOM   4300  CZ  ARG A 290      21.085 -12.133  24.515  1.00  1.84           C  
ATOM   4301  NH1 ARG A 290      20.426 -12.688  25.513  1.00  1.84           N  
ATOM   4302  NH2 ARG A 290      20.566 -12.167  23.303  1.00  1.84           N  
ATOM   4303  H   ARG A 290      26.956 -11.146  23.584  1.00  1.84           H  
ATOM   4304  HA  ARG A 290      26.926 -12.136  26.415  1.00  1.84           H  
ATOM   4305 1HB  ARG A 290      24.795 -12.420  24.278  1.00  1.84           H  
ATOM   4306 2HB  ARG A 290      24.783 -13.297  25.805  1.00  1.84           H  
ATOM   4307 1HG  ARG A 290      24.762 -11.020  26.961  1.00  1.84           H  
ATOM   4308 2HG  ARG A 290      24.488 -10.341  25.339  1.00  1.84           H  
ATOM   4309 1HD  ARG A 290      22.743 -12.436  26.559  1.00  1.84           H  
ATOM   4310 2HD  ARG A 290      22.433 -10.686  26.625  1.00  1.84           H  
ATOM   4311  HE  ARG A 290      22.777 -11.082  23.968  1.00  1.84           H  
ATOM   4312 1HH1 ARG A 290      20.814 -12.670  26.445  1.00  1.84           H  
ATOM   4313 2HH1 ARG A 290      19.534 -13.131  25.346  1.00  1.84           H  
ATOM   4314 1HH2 ARG A 290      21.067 -11.772  22.523  1.00  1.84           H  
ATOM   4315 2HH2 ARG A 290      19.675 -12.612  23.152  1.00  1.84           H  
ATOM   4316  N   GLY A 291      27.430 -14.536  25.783  1.00  2.43           N  
ATOM   4317  CA  GLY A 291      27.939 -15.840  25.374  1.00  2.43           C  
ATOM   4318  C   GLY A 291      29.438 -15.780  25.102  1.00  2.43           C  
ATOM   4319  O   GLY A 291      30.184 -15.148  25.850  1.00  2.43           O  
ATOM   4320  H   GLY A 291      27.225 -14.357  26.756  1.00  2.43           H  
ATOM   4321 1HA  GLY A 291      27.737 -16.572  26.156  1.00  2.43           H  
ATOM   4322 2HA  GLY A 291      27.415 -16.173  24.479  1.00  2.43           H  
ENDMDL

REMARK ID 626919 DOMAINID 620792 MODEL 3 2024-07-27_00000153_1_19
MODEL     3
ATOM      1  N   MET A   1       0.104   0.478  -3.579  1.00  1.40           N  
ATOM      2  CA  MET A   1       0.509   0.499  -2.176  1.00  1.40           C  
ATOM      3  C   MET A   1       0.562   1.944  -1.674  1.00  1.40           C  
ATOM      4  O   MET A   1       0.482   2.879  -2.466  1.00  1.40           O  
ATOM      5  CB  MET A   1       1.879  -0.169  -2.010  1.00  1.40           C  
ATOM      6  CG  MET A   1       1.977  -1.609  -2.565  1.00  1.40           C  
ATOM      7  SD  MET A   1       0.914  -2.815  -1.723  1.00  1.40           S  
ATOM      8  CE  MET A   1       1.798  -3.053  -0.173  1.00  1.40           C  
ATOM      9 1H   MET A   1       0.829   0.069  -4.144  1.00  1.40           H  
ATOM     10 2H   MET A   1      -0.747  -0.079  -3.679  1.00  1.40           H  
ATOM     11 3H   MET A   1      -0.086   1.415  -3.893  1.00  1.40           H  
ATOM     12  HA  MET A   1      -0.237  -0.038  -1.603  1.00  1.40           H  
ATOM     13 1HB  MET A   1       2.638   0.435  -2.506  1.00  1.40           H  
ATOM     14 2HB  MET A   1       2.136  -0.204  -0.952  1.00  1.40           H  
ATOM     15 1HG  MET A   1       1.705  -1.599  -3.620  1.00  1.40           H  
ATOM     16 2HG  MET A   1       3.008  -1.952  -2.486  1.00  1.40           H  
ATOM     17 1HE  MET A   1       1.261  -3.767   0.449  1.00  1.40           H  
ATOM     18 2HE  MET A   1       2.797  -3.438  -0.383  1.00  1.40           H  
ATOM     19 3HE  MET A   1       1.881  -2.104   0.353  1.00  1.40           H  
ATOM     20  N   ILE A   2       0.748   2.128  -0.365  1.00  1.25           N  
ATOM     21  CA  ILE A   2       0.771   3.476   0.229  1.00  1.25           C  
ATOM     22  C   ILE A   2       2.119   4.167   0.063  1.00  1.25           C  
ATOM     23  O   ILE A   2       3.159   3.571   0.349  1.00  1.25           O  
ATOM     24  CB  ILE A   2       0.468   3.427   1.734  1.00  1.25           C  
ATOM     25  CG1 ILE A   2      -0.874   2.874   1.940  1.00  1.25           C  
ATOM     26  CG2 ILE A   2       0.510   4.849   2.331  1.00  1.25           C  
ATOM     27  CD1 ILE A   2      -1.181   2.593   3.338  1.00  1.25           C  
ATOM     28  H   ILE A   2       0.834   1.330   0.244  1.00  1.25           H  
ATOM     29  HA  ILE A   2       0.014   4.084  -0.265  1.00  1.25           H  
ATOM     30  HB  ILE A   2       1.192   2.790   2.238  1.00  1.25           H  
ATOM     31 1HG1 ILE A   2      -1.562   3.550   1.578  1.00  1.25           H  
ATOM     32 2HG1 ILE A   2      -0.972   1.989   1.370  1.00  1.25           H  
ATOM     33 1HG2 ILE A   2       0.287   4.808   3.394  1.00  1.25           H  
ATOM     34 2HG2 ILE A   2       1.485   5.281   2.189  1.00  1.25           H  
ATOM     35 3HG2 ILE A   2      -0.236   5.474   1.828  1.00  1.25           H  
ATOM     36 1HD1 ILE A   2      -2.175   2.206   3.410  1.00  1.25           H  
ATOM     37 2HD1 ILE A   2      -0.475   1.866   3.734  1.00  1.25           H  
ATOM     38 3HD1 ILE A   2      -1.112   3.518   3.889  1.00  1.25           H  
ATOM     39  N   SER A   3       2.099   5.410  -0.427  1.00  1.12           N  
ATOM     40  CA  SER A   3       3.323   6.171  -0.622  1.00  1.12           C  
ATOM     41  C   SER A   3       3.291   7.552   0.048  1.00  1.12           C  
ATOM     42  O   SER A   3       4.337   8.164   0.254  1.00  1.12           O  
ATOM     43  CB  SER A   3       3.590   6.344  -2.112  1.00  1.12           C  
ATOM     44  OG  SER A   3       2.607   7.145  -2.755  1.00  1.12           O  
ATOM     45  H   SER A   3       1.202   5.846  -0.632  1.00  1.12           H  
ATOM     46  HA  SER A   3       4.147   5.606  -0.188  1.00  1.12           H  
ATOM     47 1HB  SER A   3       4.572   6.790  -2.253  1.00  1.12           H  
ATOM     48 2HB  SER A   3       3.610   5.360  -2.580  1.00  1.12           H  
ATOM     49  HG  SER A   3       1.708   6.808  -2.499  1.00  1.12           H  
ATOM     50  N   ASP A   4       2.094   8.040   0.382  1.00  1.02           N  
ATOM     51  CA  ASP A   4       1.911   9.393   0.920  1.00  1.02           C  
ATOM     52  C   ASP A   4       2.327   9.499   2.398  1.00  1.02           C  
ATOM     53  O   ASP A   4       1.666   8.895   3.250  1.00  1.02           O  
ATOM     54  CB  ASP A   4       0.450   9.853   0.766  1.00  1.02           C  
ATOM     55  CG  ASP A   4       0.191  11.351   1.193  1.00  1.02           C  
ATOM     56  OD1 ASP A   4       0.771  11.817   2.161  1.00  1.02           O  
ATOM     57  OD2 ASP A   4      -0.596  12.012   0.524  1.00  1.02           O  
ATOM     58  H   ASP A   4       1.272   7.477   0.189  1.00  1.02           H  
ATOM     59  HA  ASP A   4       2.488  10.056   0.294  1.00  1.02           H  
ATOM     60 1HB  ASP A   4       0.151   9.731  -0.280  1.00  1.02           H  
ATOM     61 2HB  ASP A   4      -0.199   9.196   1.354  1.00  1.02           H  
ATOM     62  N   PRO A   5       3.357  10.315   2.744  1.00  0.95           N  
ATOM     63  CA  PRO A   5       3.901  10.524   4.079  1.00  0.95           C  
ATOM     64  C   PRO A   5       2.846  10.821   5.144  1.00  0.95           C  
ATOM     65  O   PRO A   5       3.052  10.509   6.319  1.00  0.95           O  
ATOM     66  CB  PRO A   5       4.790  11.759   3.877  1.00  0.95           C  
ATOM     67  CG  PRO A   5       5.246  11.662   2.457  1.00  0.95           C  
ATOM     68  CD  PRO A   5       4.054  11.128   1.708  1.00  0.95           C  
ATOM     69  HA  PRO A   5       4.517   9.668   4.357  1.00  0.95           H  
ATOM     70 1HB  PRO A   5       4.212  12.674   4.080  1.00  0.95           H  
ATOM     71 2HB  PRO A   5       5.624  11.741   4.595  1.00  0.95           H  
ATOM     72 1HG  PRO A   5       5.563  12.650   2.094  1.00  0.95           H  
ATOM     73 2HG  PRO A   5       6.119  10.999   2.381  1.00  0.95           H  
ATOM     74 1HD  PRO A   5       3.403  11.948   1.353  1.00  0.95           H  
ATOM     75 2HD  PRO A   5       4.454  10.511   0.898  1.00  0.95           H  
ATOM     76  N   GLN A   6       1.731  11.455   4.770  1.00  0.91           N  
ATOM     77  CA  GLN A   6       0.703  11.780   5.758  1.00  0.91           C  
ATOM     78  C   GLN A   6       0.115  10.506   6.341  1.00  0.91           C  
ATOM     79  O   GLN A   6      -0.131  10.390   7.551  1.00  0.91           O  
ATOM     80  CB  GLN A   6      -0.423  12.601   5.132  1.00  0.91           C  
ATOM     81  CG  GLN A   6      -1.445  13.081   6.134  1.00  0.91           C  
ATOM     82  CD  GLN A   6      -2.594  13.877   5.525  1.00  0.91           C  
ATOM     83  OE1 GLN A   6      -3.381  13.383   4.707  1.00  0.91           O  
ATOM     84  NE2 GLN A   6      -2.711  15.132   5.925  1.00  0.91           N  
ATOM     85  H   GLN A   6       1.553  11.683   3.785  1.00  0.91           H  
ATOM     86  HA  GLN A   6       1.160  12.351   6.565  1.00  0.91           H  
ATOM     87 1HB  GLN A   6       0.000  13.463   4.618  1.00  0.91           H  
ATOM     88 2HB  GLN A   6      -0.931  11.996   4.378  1.00  0.91           H  
ATOM     89 1HG  GLN A   6      -1.862  12.211   6.638  1.00  0.91           H  
ATOM     90 2HG  GLN A   6      -0.944  13.720   6.861  1.00  0.91           H  
ATOM     91 1HE2 GLN A   6      -3.474  15.734   5.559  1.00  0.91           H  
ATOM     92 2HE2 GLN A   6      -2.066  15.513   6.587  1.00  0.91           H  
ATOM     93  N   VAL A   7      -0.121   9.547   5.455  1.00  0.89           N  
ATOM     94  CA  VAL A   7      -0.735   8.295   5.827  1.00  0.89           C  
ATOM     95  C   VAL A   7       0.295   7.431   6.481  1.00  0.89           C  
ATOM     96  O   VAL A   7       0.009   6.729   7.447  1.00  0.89           O  
ATOM     97  CB  VAL A   7      -1.329   7.551   4.651  1.00  0.89           C  
ATOM     98  CG1 VAL A   7      -1.802   6.224   5.172  1.00  0.89           C  
ATOM     99  CG2 VAL A   7      -2.458   8.378   4.028  1.00  0.89           C  
ATOM    100  H   VAL A   7       0.182   9.678   4.491  1.00  0.89           H  
ATOM    101  HA  VAL A   7      -1.533   8.497   6.541  1.00  0.89           H  
ATOM    102  HB  VAL A   7      -0.556   7.361   3.900  1.00  0.89           H  
ATOM    103 1HG1 VAL A   7      -2.206   5.656   4.383  1.00  0.89           H  
ATOM    104 2HG1 VAL A   7      -0.961   5.691   5.603  1.00  0.89           H  
ATOM    105 3HG1 VAL A   7      -2.563   6.382   5.936  1.00  0.89           H  
ATOM    106 1HG2 VAL A   7      -2.885   7.833   3.191  1.00  0.89           H  
ATOM    107 2HG2 VAL A   7      -3.232   8.567   4.774  1.00  0.89           H  
ATOM    108 3HG2 VAL A   7      -2.053   9.329   3.674  1.00  0.89           H  
ATOM    109  N   LEU A   8       1.499   7.459   5.929  1.00  0.89           N  
ATOM    110  CA  LEU A   8       2.573   6.659   6.475  1.00  0.89           C  
ATOM    111  C   LEU A   8       2.837   7.114   7.917  1.00  0.89           C  
ATOM    112  O   LEU A   8       3.100   6.285   8.789  1.00  0.89           O  
ATOM    113  CB  LEU A   8       3.791   6.796   5.577  1.00  0.89           C  
ATOM    114  CG  LEU A   8       3.592   6.174   4.177  1.00  0.89           C  
ATOM    115  CD1 LEU A   8       4.758   6.513   3.280  1.00  0.89           C  
ATOM    116  CD2 LEU A   8       3.429   4.666   4.322  1.00  0.89           C  
ATOM    117  H   LEU A   8       1.659   8.052   5.111  1.00  0.89           H  
ATOM    118  HA  LEU A   8       2.265   5.617   6.486  1.00  0.89           H  
ATOM    119 1HB  LEU A   8       4.013   7.837   5.465  1.00  0.89           H  
ATOM    120 2HB  LEU A   8       4.639   6.307   6.053  1.00  0.89           H  
ATOM    121  HG  LEU A   8       2.696   6.592   3.723  1.00  0.89           H  
ATOM    122 1HD1 LEU A   8       4.594   6.073   2.299  1.00  0.89           H  
ATOM    123 2HD1 LEU A   8       4.844   7.591   3.177  1.00  0.89           H  
ATOM    124 3HD1 LEU A   8       5.675   6.114   3.705  1.00  0.89           H  
ATOM    125 1HD2 LEU A   8       3.281   4.218   3.338  1.00  0.89           H  
ATOM    126 2HD2 LEU A   8       4.326   4.246   4.774  1.00  0.89           H  
ATOM    127 3HD2 LEU A   8       2.572   4.451   4.951  1.00  0.89           H  
ATOM    128  N   GLY A   9       2.700   8.426   8.176  1.00  0.90           N  
ATOM    129  CA  GLY A   9       2.805   9.005   9.512  1.00  0.90           C  
ATOM    130  C   GLY A   9       1.752   8.361  10.414  1.00  0.90           C  
ATOM    131  O   GLY A   9       2.075   7.834  11.482  1.00  0.90           O  
ATOM    132  H   GLY A   9       2.535   9.070   7.408  1.00  0.90           H  
ATOM    133 1HA  GLY A   9       3.804   8.838   9.914  1.00  0.90           H  
ATOM    134 2HA  GLY A   9       2.641  10.081   9.451  1.00  0.90           H  
ATOM    135  N   PHE A  10       0.486   8.377   9.969  1.00  0.91           N  
ATOM    136  CA  PHE A  10      -0.592   7.733  10.724  1.00  0.91           C  
ATOM    137  C   PHE A  10      -0.247   6.288  11.042  1.00  0.91           C  
ATOM    138  O   PHE A  10      -0.392   5.831  12.188  1.00  0.91           O  
ATOM    139  CB  PHE A  10      -1.918   7.752   9.960  1.00  0.91           C  
ATOM    140  CG  PHE A  10      -2.946   6.866  10.629  1.00  0.91           C  
ATOM    141  CD1 PHE A  10      -3.624   7.265  11.760  1.00  0.91           C  
ATOM    142  CD2 PHE A  10      -3.206   5.595  10.109  1.00  0.91           C  
ATOM    143  CE1 PHE A  10      -4.538   6.419  12.367  1.00  0.91           C  
ATOM    144  CE2 PHE A  10      -4.112   4.752  10.711  1.00  0.91           C  
ATOM    145  CZ  PHE A  10      -4.781   5.161  11.851  1.00  0.91           C  
ATOM    146  H   PHE A  10       0.272   8.857   9.091  1.00  0.91           H  
ATOM    147  HA  PHE A  10      -0.725   8.271  11.662  1.00  0.91           H  
ATOM    148 1HB  PHE A  10      -2.308   8.771   9.920  1.00  0.91           H  
ATOM    149 2HB  PHE A  10      -1.779   7.410   8.946  1.00  0.91           H  
ATOM    150  HD1 PHE A  10      -3.426   8.250  12.175  1.00  0.91           H  
ATOM    151  HD2 PHE A  10      -2.674   5.273   9.216  1.00  0.91           H  
ATOM    152  HE1 PHE A  10      -5.064   6.745  13.249  1.00  0.91           H  
ATOM    153  HE2 PHE A  10      -4.299   3.770  10.290  1.00  0.91           H  
ATOM    154  HZ  PHE A  10      -5.499   4.502  12.335  1.00  0.91           H  
ATOM    155  N   ILE A  11       0.194   5.559  10.027  1.00  0.93           N  
ATOM    156  CA  ILE A  11       0.521   4.168  10.217  1.00  0.93           C  
ATOM    157  C   ILE A  11       1.626   4.007  11.234  1.00  0.93           C  
ATOM    158  O   ILE A  11       1.505   3.172  12.122  1.00  0.93           O  
ATOM    159  CB  ILE A  11       0.921   3.513   8.900  1.00  0.93           C  
ATOM    160  CG1 ILE A  11      -0.301   3.420   8.013  1.00  0.93           C  
ATOM    161  CG2 ILE A  11       1.546   2.169   9.156  1.00  0.93           C  
ATOM    162  CD1 ILE A  11      -0.005   3.060   6.618  1.00  0.93           C  
ATOM    163  H   ILE A  11       0.292   5.986   9.106  1.00  0.93           H  
ATOM    164  HA  ILE A  11      -0.365   3.660  10.589  1.00  0.93           H  
ATOM    165  HB  ILE A  11       1.640   4.147   8.390  1.00  0.93           H  
ATOM    166 1HG1 ILE A  11      -0.972   2.681   8.423  1.00  0.93           H  
ATOM    167 2HG1 ILE A  11      -0.806   4.383   8.013  1.00  0.93           H  
ATOM    168 1HG2 ILE A  11       1.834   1.723   8.212  1.00  0.93           H  
ATOM    169 2HG2 ILE A  11       2.432   2.284   9.781  1.00  0.93           H  
ATOM    170 3HG2 ILE A  11       0.837   1.529   9.662  1.00  0.93           H  
ATOM    171 1HD1 ILE A  11      -0.936   3.024   6.083  1.00  0.93           H  
ATOM    172 2HD1 ILE A  11       0.642   3.810   6.178  1.00  0.93           H  
ATOM    173 3HD1 ILE A  11       0.480   2.089   6.579  1.00  0.93           H  
ATOM    174  N   ALA A  12       2.686   4.805  11.147  1.00  0.96           N  
ATOM    175  CA  ALA A  12       3.773   4.694  12.108  1.00  0.96           C  
ATOM    176  C   ALA A  12       3.284   4.941  13.533  1.00  0.96           C  
ATOM    177  O   ALA A  12       3.697   4.252  14.470  1.00  0.96           O  
ATOM    178  CB  ALA A  12       4.865   5.683  11.766  1.00  0.96           C  
ATOM    179  H   ALA A  12       2.750   5.484  10.391  1.00  0.96           H  
ATOM    180  HA  ALA A  12       4.171   3.680  12.052  1.00  0.96           H  
ATOM    181 1HB  ALA A  12       5.686   5.578  12.470  1.00  0.96           H  
ATOM    182 2HB  ALA A  12       5.220   5.488  10.755  1.00  0.96           H  
ATOM    183 3HB  ALA A  12       4.461   6.694  11.819  1.00  0.96           H  
ATOM    184  N   ARG A  13       2.366   5.898  13.708  1.00  1.01           N  
ATOM    185  CA  ARG A  13       1.837   6.164  15.042  1.00  1.01           C  
ATOM    186  C   ARG A  13       1.051   4.952  15.541  1.00  1.01           C  
ATOM    187  O   ARG A  13       1.153   4.557  16.711  1.00  1.01           O  
ATOM    188  CB  ARG A  13       0.945   7.405  15.029  1.00  1.01           C  
ATOM    189  CG  ARG A  13       1.688   8.724  14.844  1.00  1.01           C  
ATOM    190  CD  ARG A  13       0.764   9.913  14.762  1.00  1.01           C  
ATOM    191  NE  ARG A  13       1.531  11.155  14.650  1.00  1.01           N  
ATOM    192  CZ  ARG A  13       1.028  12.408  14.495  1.00  1.01           C  
ATOM    193  NH1 ARG A  13      -0.271  12.648  14.421  1.00  1.01           N  
ATOM    194  NH2 ARG A  13       1.869  13.426  14.418  1.00  1.01           N  
ATOM    195  H   ARG A  13       2.060   6.460  12.910  1.00  1.01           H  
ATOM    196  HA  ARG A  13       2.672   6.342  15.717  1.00  1.01           H  
ATOM    197 1HB  ARG A  13       0.225   7.325  14.216  1.00  1.01           H  
ATOM    198 2HB  ARG A  13       0.385   7.462  15.961  1.00  1.01           H  
ATOM    199 1HG  ARG A  13       2.366   8.875  15.683  1.00  1.01           H  
ATOM    200 2HG  ARG A  13       2.264   8.678  13.920  1.00  1.01           H  
ATOM    201 1HD  ARG A  13       0.124   9.821  13.881  1.00  1.01           H  
ATOM    202 2HD  ARG A  13       0.145   9.967  15.657  1.00  1.01           H  
ATOM    203  HE  ARG A  13       2.537  11.070  14.697  1.00  1.01           H  
ATOM    204 1HH1 ARG A  13      -0.975  11.903  14.463  1.00  1.01           H  
ATOM    205 2HH1 ARG A  13      -0.598  13.593  14.305  1.00  1.01           H  
ATOM    206 1HH2 ARG A  13       2.866  13.264  14.473  1.00  1.01           H  
ATOM    207 2HH2 ARG A  13       1.515  14.364  14.303  1.00  1.01           H  
ATOM    208  N   THR A  14       0.312   4.333  14.628  1.00  1.08           N  
ATOM    209  CA  THR A  14      -0.491   3.174  14.946  1.00  1.08           C  
ATOM    210  C   THR A  14       0.415   1.991  15.309  1.00  1.08           C  
ATOM    211  O   THR A  14       0.180   1.299  16.303  1.00  1.08           O  
ATOM    212  CB  THR A  14      -1.385   2.818  13.751  1.00  1.08           C  
ATOM    213  OG1 THR A  14      -2.223   3.926  13.432  1.00  1.08           O  
ATOM    214  CG2 THR A  14      -2.237   1.680  14.102  1.00  1.08           C  
ATOM    215  H   THR A  14       0.271   4.711  13.679  1.00  1.08           H  
ATOM    216  HA  THR A  14      -1.117   3.405  15.804  1.00  1.08           H  
ATOM    217  HB  THR A  14      -0.777   2.567  12.894  1.00  1.08           H  
ATOM    218  HG1 THR A  14      -1.661   4.666  13.097  1.00  1.08           H  
ATOM    219 1HG2 THR A  14      -2.870   1.439  13.276  1.00  1.08           H  
ATOM    220 2HG2 THR A  14      -1.602   0.837  14.343  1.00  1.08           H  
ATOM    221 3HG2 THR A  14      -2.847   1.939  14.949  1.00  1.08           H  
ATOM    222  N   GLU A  15       1.474   1.779  14.517  1.00  1.16           N  
ATOM    223  CA  GLU A  15       2.414   0.692  14.767  1.00  1.16           C  
ATOM    224  C   GLU A  15       3.097   0.876  16.109  1.00  1.16           C  
ATOM    225  O   GLU A  15       3.314  -0.089  16.833  1.00  1.16           O  
ATOM    226  CB  GLU A  15       3.512   0.626  13.693  1.00  1.16           C  
ATOM    227  CG  GLU A  15       3.100   0.150  12.294  1.00  1.16           C  
ATOM    228  CD  GLU A  15       4.278   0.215  11.313  1.00  1.16           C  
ATOM    229  OE1 GLU A  15       5.305   0.737  11.679  1.00  1.16           O  
ATOM    230  OE2 GLU A  15       4.148  -0.263  10.216  1.00  1.16           O  
ATOM    231  H   GLU A  15       1.613   2.383  13.715  1.00  1.16           H  
ATOM    232  HA  GLU A  15       1.864  -0.249  14.781  1.00  1.16           H  
ATOM    233 1HB  GLU A  15       3.944   1.621  13.575  1.00  1.16           H  
ATOM    234 2HB  GLU A  15       4.310  -0.028  14.041  1.00  1.16           H  
ATOM    235 1HG  GLU A  15       2.740  -0.877  12.353  1.00  1.16           H  
ATOM    236 2HG  GLU A  15       2.285   0.767  11.929  1.00  1.16           H  
ATOM    237  N   ALA A  16       3.438   2.124  16.445  1.00  1.27           N  
ATOM    238  CA  ALA A  16       4.084   2.426  17.712  1.00  1.27           C  
ATOM    239  C   ALA A  16       3.204   2.047  18.895  1.00  1.27           C  
ATOM    240  O   ALA A  16       3.695   1.575  19.922  1.00  1.27           O  
ATOM    241  CB  ALA A  16       4.415   3.906  17.785  1.00  1.27           C  
ATOM    242  H   ALA A  16       3.270   2.885  15.787  1.00  1.27           H  
ATOM    243  HA  ALA A  16       5.002   1.844  17.768  1.00  1.27           H  
ATOM    244 1HB  ALA A  16       4.920   4.120  18.722  1.00  1.27           H  
ATOM    245 2HB  ALA A  16       5.060   4.173  16.948  1.00  1.27           H  
ATOM    246 3HB  ALA A  16       3.495   4.482  17.728  1.00  1.27           H  
ATOM    247  N   ALA A  17       1.896   2.269  18.753  1.00  1.41           N  
ATOM    248  CA  ALA A  17       0.954   1.973  19.819  1.00  1.41           C  
ATOM    249  C   ALA A  17       0.543   0.472  19.882  1.00  1.41           C  
ATOM    250  O   ALA A  17       0.293  -0.029  20.983  1.00  1.41           O  
ATOM    251  CB  ALA A  17      -0.235   2.918  19.678  1.00  1.41           C  
ATOM    252  H   ALA A  17       1.555   2.695  17.890  1.00  1.41           H  
ATOM    253  HA  ALA A  17       1.440   2.194  20.767  1.00  1.41           H  
ATOM    254 1HB  ALA A  17      -0.945   2.757  20.486  1.00  1.41           H  
ATOM    255 2HB  ALA A  17       0.128   3.946  19.708  1.00  1.41           H  
ATOM    256 3HB  ALA A  17      -0.693   2.766  18.752  1.00  1.41           H  
ATOM    257  N   TYR A  18       0.455  -0.266  18.758  1.00  1.56           N  
ATOM    258  CA  TYR A  18       0.101  -1.694  18.909  1.00  1.56           C  
ATOM    259  C   TYR A  18       1.302  -2.510  19.402  1.00  1.56           C  
ATOM    260  O   TYR A  18       2.417  -2.281  18.947  1.00  1.56           O  
ATOM    261  CB  TYR A  18      -0.336  -2.412  17.614  1.00  1.56           C  
ATOM    262  CG  TYR A  18      -1.712  -2.156  17.038  1.00  1.56           C  
ATOM    263  CD1 TYR A  18      -1.843  -1.684  15.739  1.00  1.56           C  
ATOM    264  CD2 TYR A  18      -2.853  -2.414  17.807  1.00  1.56           C  
ATOM    265  CE1 TYR A  18      -3.109  -1.478  15.199  1.00  1.56           C  
ATOM    266  CE2 TYR A  18      -4.116  -2.192  17.270  1.00  1.56           C  
ATOM    267  CZ  TYR A  18      -4.242  -1.726  15.970  1.00  1.56           C  
ATOM    268  OH  TYR A  18      -5.483  -1.497  15.434  1.00  1.56           O  
ATOM    269  H   TYR A  18       0.624   0.156  17.843  1.00  1.56           H  
ATOM    270  HA  TYR A  18      -0.718  -1.755  19.614  1.00  1.56           H  
ATOM    271 1HB  TYR A  18       0.388  -2.154  16.836  1.00  1.56           H  
ATOM    272 2HB  TYR A  18      -0.245  -3.487  17.773  1.00  1.56           H  
ATOM    273  HD1 TYR A  18      -0.951  -1.485  15.138  1.00  1.56           H  
ATOM    274  HD2 TYR A  18      -2.749  -2.786  18.827  1.00  1.56           H  
ATOM    275  HE1 TYR A  18      -3.212  -1.115  14.179  1.00  1.56           H  
ATOM    276  HE2 TYR A  18      -5.001  -2.386  17.868  1.00  1.56           H  
ATOM    277  HH  TYR A  18      -6.146  -1.573  16.124  1.00  1.56           H  
ATOM    278  N   PRO A  19       1.138  -3.485  20.305  1.00  1.71           N  
ATOM    279  CA  PRO A  19       2.167  -4.454  20.609  1.00  1.71           C  
ATOM    280  C   PRO A  19       2.491  -5.247  19.328  1.00  1.71           C  
ATOM    281  O   PRO A  19       1.566  -5.698  18.643  1.00  1.71           O  
ATOM    282  CB  PRO A  19       1.511  -5.312  21.693  1.00  1.71           C  
ATOM    283  CG  PRO A  19       0.481  -4.398  22.307  1.00  1.71           C  
ATOM    284  CD  PRO A  19      -0.048  -3.563  21.157  1.00  1.71           C  
ATOM    285  HA  PRO A  19       3.025  -3.899  21.002  1.00  1.71           H  
ATOM    286 1HB  PRO A  19       1.066  -6.216  21.250  1.00  1.71           H  
ATOM    287 2HB  PRO A  19       2.265  -5.646  22.420  1.00  1.71           H  
ATOM    288 1HG  PRO A  19      -0.277  -4.978  22.791  1.00  1.71           H  
ATOM    289 2HG  PRO A  19       0.946  -3.781  23.089  1.00  1.71           H  
ATOM    290 1HD  PRO A  19      -0.876  -4.068  20.638  1.00  1.71           H  
ATOM    291 2HD  PRO A  19      -0.327  -2.575  21.558  1.00  1.71           H  
ATOM    292  N   PRO A  20       3.771  -5.560  19.057  1.00  1.84           N  
ATOM    293  CA  PRO A  20       4.250  -6.295  17.889  1.00  1.84           C  
ATOM    294  C   PRO A  20       3.783  -7.742  17.873  1.00  1.84           C  
ATOM    295  O   PRO A  20       3.808  -8.406  16.834  1.00  1.84           O  
ATOM    296  CB  PRO A  20       5.774  -6.209  18.045  1.00  1.84           C  
ATOM    297  CG  PRO A  20       6.003  -6.011  19.530  1.00  1.84           C  
ATOM    298  CD  PRO A  20       4.833  -5.177  20.002  1.00  1.84           C  
ATOM    299  HA  PRO A  20       3.920  -5.774  16.978  1.00  1.84           H  
ATOM    300 1HB  PRO A  20       6.236  -7.136  17.670  1.00  1.84           H  
ATOM    301 2HB  PRO A  20       6.168  -5.383  17.435  1.00  1.84           H  
ATOM    302 1HG  PRO A  20       6.060  -6.988  20.036  1.00  1.84           H  
ATOM    303 2HG  PRO A  20       6.972  -5.517  19.697  1.00  1.84           H  
ATOM    304 1HD  PRO A  20       4.583  -5.478  21.030  1.00  1.84           H  
ATOM    305 2HD  PRO A  20       5.059  -4.100  19.913  1.00  1.84           H  
ATOM    306  N   GLU A  21       3.369  -8.220  19.041  1.00  1.89           N  
ATOM    307  CA  GLU A  21       2.933  -9.583  19.250  1.00  1.89           C  
ATOM    308  C   GLU A  21       1.453  -9.672  19.601  1.00  1.89           C  
ATOM    309  O   GLU A  21       1.012 -10.673  20.161  1.00  1.89           O  
ATOM    310  CB  GLU A  21       3.768 -10.234  20.355  1.00  1.89           C  
ATOM    311  CG  GLU A  21       5.258 -10.360  20.026  1.00  1.89           C  
ATOM    312  CD  GLU A  21       6.059 -11.073  21.099  1.00  1.89           C  
ATOM    313  OE1 GLU A  21       5.488 -11.454  22.092  1.00  1.89           O  
ATOM    314  OE2 GLU A  21       7.244 -11.232  20.916  1.00  1.89           O  
ATOM    315  H   GLU A  21       3.368  -7.608  19.841  1.00  1.89           H  
ATOM    316  HA  GLU A  21       3.093 -10.138  18.325  1.00  1.89           H  
ATOM    317 1HB  GLU A  21       3.676  -9.648  21.270  1.00  1.89           H  
ATOM    318 2HB  GLU A  21       3.382 -11.233  20.563  1.00  1.89           H  
ATOM    319 1HG  GLU A  21       5.363 -10.904  19.087  1.00  1.89           H  
ATOM    320 2HG  GLU A  21       5.669  -9.365  19.877  1.00  1.89           H  
ATOM    321  N   ALA A  22       0.653  -8.670  19.213  1.00  1.86           N  
ATOM    322  CA  ALA A  22      -0.780  -8.714  19.532  1.00  1.86           C  
ATOM    323  C   ALA A  22      -1.444 -10.012  19.038  1.00  1.86           C  
ATOM    324  O   ALA A  22      -2.330 -10.546  19.696  1.00  1.86           O  
ATOM    325  CB  ALA A  22      -1.494  -7.517  18.917  1.00  1.86           C  
ATOM    326  H   ALA A  22       1.044  -7.839  18.763  1.00  1.86           H  
ATOM    327  HA  ALA A  22      -0.882  -8.673  20.613  1.00  1.86           H  
ATOM    328 1HB  ALA A  22      -2.549  -7.544  19.185  1.00  1.86           H  
ATOM    329 2HB  ALA A  22      -1.043  -6.593  19.292  1.00  1.86           H  
ATOM    330 3HB  ALA A  22      -1.396  -7.553  17.833  1.00  1.86           H  
ATOM    331  N   ASN A  23      -1.002 -10.551  17.905  1.00  1.75           N  
ATOM    332  CA  ASN A  23      -1.563 -11.798  17.371  1.00  1.75           C  
ATOM    333  C   ASN A  23      -1.455 -12.991  18.332  1.00  1.75           C  
ATOM    334  O   ASN A  23      -2.262 -13.918  18.259  1.00  1.75           O  
ATOM    335  CB  ASN A  23      -0.924 -12.160  16.040  1.00  1.75           C  
ATOM    336  CG  ASN A  23      -1.513 -13.416  15.411  1.00  1.75           C  
ATOM    337  OD1 ASN A  23      -2.714 -13.496  15.119  1.00  1.75           O  
ATOM    338  ND2 ASN A  23      -0.669 -14.399  15.194  1.00  1.75           N  
ATOM    339  H   ASN A  23      -0.267 -10.081  17.404  1.00  1.75           H  
ATOM    340  HA  ASN A  23      -2.628 -11.632  17.194  1.00  1.75           H  
ATOM    341 1HB  ASN A  23      -1.076 -11.344  15.344  1.00  1.75           H  
ATOM    342 2HB  ASN A  23       0.151 -12.292  16.167  1.00  1.75           H  
ATOM    343 1HD2 ASN A  23      -0.986 -15.252  14.778  1.00  1.75           H  
ATOM    344 2HD2 ASN A  23       0.293 -14.294  15.440  1.00  1.75           H  
ATOM    345  N   GLY A  24      -0.427 -13.009  19.186  1.00  1.58           N  
ATOM    346  CA  GLY A  24      -0.218 -14.126  20.102  1.00  1.58           C  
ATOM    347  C   GLY A  24      -0.864 -13.884  21.466  1.00  1.58           C  
ATOM    348  O   GLY A  24      -0.703 -14.685  22.392  1.00  1.58           O  
ATOM    349  H   GLY A  24       0.193 -12.205  19.258  1.00  1.58           H  
ATOM    350 1HA  GLY A  24      -0.624 -15.036  19.662  1.00  1.58           H  
ATOM    351 2HA  GLY A  24       0.850 -14.283  20.232  1.00  1.58           H  
ATOM    352  N   ALA A  25      -1.554 -12.758  21.601  1.00  1.41           N  
ATOM    353  CA  ALA A  25      -2.184 -12.349  22.841  1.00  1.41           C  
ATOM    354  C   ALA A  25      -3.560 -13.004  22.952  1.00  1.41           C  
ATOM    355  O   ALA A  25      -4.053 -13.551  21.964  1.00  1.41           O  
ATOM    356  CB  ALA A  25      -2.245 -10.842  22.886  1.00  1.41           C  
ATOM    357  H   ALA A  25      -1.673 -12.136  20.801  1.00  1.41           H  
ATOM    358  HA  ALA A  25      -1.569 -12.700  23.669  1.00  1.41           H  
ATOM    359 1HB  ALA A  25      -2.648 -10.542  23.801  1.00  1.41           H  
ATOM    360 2HB  ALA A  25      -1.235 -10.449  22.795  1.00  1.41           H  
ATOM    361 3HB  ALA A  25      -2.858 -10.470  22.072  1.00  1.41           H  
ATOM    362  N   SER A  26      -4.183 -13.012  24.135  1.00  1.25           N  
ATOM    363  CA  SER A  26      -5.505 -13.631  24.198  1.00  1.25           C  
ATOM    364  C   SER A  26      -6.509 -12.712  23.548  1.00  1.25           C  
ATOM    365  O   SER A  26      -6.200 -11.545  23.308  1.00  1.25           O  
ATOM    366  CB  SER A  26      -5.932 -13.884  25.623  1.00  1.25           C  
ATOM    367  OG  SER A  26      -6.155 -12.668  26.293  1.00  1.25           O  
ATOM    368  H   SER A  26      -3.801 -12.553  24.978  1.00  1.25           H  
ATOM    369  HA  SER A  26      -5.483 -14.575  23.652  1.00  1.25           H  
ATOM    370 1HB  SER A  26      -6.842 -14.479  25.630  1.00  1.25           H  
ATOM    371 2HB  SER A  26      -5.163 -14.450  26.144  1.00  1.25           H  
ATOM    372  HG  SER A  26      -5.255 -12.304  26.480  1.00  1.25           H  
ATOM    373  N   ALA A  27      -7.721 -13.199  23.284  1.00  1.13           N  
ATOM    374  CA  ALA A  27      -8.733 -12.312  22.719  1.00  1.13           C  
ATOM    375  C   ALA A  27      -8.962 -11.130  23.652  1.00  1.13           C  
ATOM    376  O   ALA A  27      -9.115  -9.992  23.214  1.00  1.13           O  
ATOM    377  CB  ALA A  27     -10.035 -13.060  22.504  1.00  1.13           C  
ATOM    378  H   ALA A  27      -7.935 -14.166  23.477  1.00  1.13           H  
ATOM    379  HA  ALA A  27      -8.369 -11.932  21.764  1.00  1.13           H  
ATOM    380 1HB  ALA A  27     -10.775 -12.383  22.082  1.00  1.13           H  
ATOM    381 2HB  ALA A  27      -9.873 -13.893  21.823  1.00  1.13           H  
ATOM    382 3HB  ALA A  27     -10.400 -13.437  23.457  1.00  1.13           H  
ATOM    383  N   ALA A  28      -8.948 -11.387  24.963  1.00  1.04           N  
ATOM    384  CA  ALA A  28      -9.150 -10.318  25.932  1.00  1.04           C  
ATOM    385  C   ALA A  28      -8.062  -9.268  25.808  1.00  1.04           C  
ATOM    386  O   ALA A  28      -8.334  -8.068  25.885  1.00  1.04           O  
ATOM    387  CB  ALA A  28      -9.165 -10.870  27.339  1.00  1.04           C  
ATOM    388  H   ALA A  28      -8.794 -12.330  25.286  1.00  1.04           H  
ATOM    389  HA  ALA A  28     -10.105  -9.845  25.724  1.00  1.04           H  
ATOM    390 1HB  ALA A  28      -9.335 -10.058  28.043  1.00  1.04           H  
ATOM    391 2HB  ALA A  28      -9.960 -11.607  27.432  1.00  1.04           H  
ATOM    392 3HB  ALA A  28      -8.204 -11.340  27.552  1.00  1.04           H  
ATOM    393  N   ASP A  29      -6.835  -9.701  25.539  1.00  0.98           N  
ATOM    394  CA  ASP A  29      -5.755  -8.731  25.482  1.00  0.98           C  
ATOM    395  C   ASP A  29      -5.804  -7.990  24.163  1.00  0.98           C  
ATOM    396  O   ASP A  29      -5.618  -6.774  24.130  1.00  0.98           O  
ATOM    397  CB  ASP A  29      -4.429  -9.444  25.544  1.00  0.98           C  
ATOM    398  CG  ASP A  29      -4.128 -10.175  26.815  1.00  0.98           C  
ATOM    399  OD1 ASP A  29      -4.214  -9.602  27.881  1.00  0.98           O  
ATOM    400  OD2 ASP A  29      -3.802 -11.368  26.694  1.00  0.98           O  
ATOM    401  H   ASP A  29      -6.648 -10.705  25.466  1.00  0.98           H  
ATOM    402  HA  ASP A  29      -5.852  -8.026  26.301  1.00  0.98           H  
ATOM    403 1HB  ASP A  29      -4.469 -10.177  24.765  1.00  0.98           H  
ATOM    404 2HB  ASP A  29      -3.629  -8.756  25.322  1.00  0.98           H  
ATOM    405  N   ASN A  30      -6.121  -8.710  23.091  1.00  0.96           N  
ATOM    406  CA  ASN A  30      -6.204  -8.132  21.765  1.00  0.96           C  
ATOM    407  C   ASN A  30      -7.241  -7.011  21.788  1.00  0.96           C  
ATOM    408  O   ASN A  30      -6.984  -5.902  21.302  1.00  0.96           O  
ATOM    409  CB  ASN A  30      -6.514  -9.198  20.739  1.00  0.96           C  
ATOM    410  CG  ASN A  30      -6.394  -8.712  19.334  1.00  0.96           C  
ATOM    411  OD1 ASN A  30      -6.439  -7.503  19.070  1.00  0.96           O  
ATOM    412  ND2 ASN A  30      -6.255  -9.636  18.412  1.00  0.96           N  
ATOM    413  H   ASN A  30      -6.282  -9.711  23.199  1.00  0.96           H  
ATOM    414  HA  ASN A  30      -5.243  -7.686  21.516  1.00  0.96           H  
ATOM    415 1HB  ASN A  30      -5.839 -10.047  20.886  1.00  0.96           H  
ATOM    416 2HB  ASN A  30      -7.532  -9.562  20.899  1.00  0.96           H  
ATOM    417 1HD2 ASN A  30      -6.205  -9.377  17.435  1.00  0.96           H  
ATOM    418 2HD2 ASN A  30      -6.225 -10.601  18.676  1.00  0.96           H  
ATOM    419  N   ARG A  31      -8.410  -7.297  22.384  1.00  0.96           N  
ATOM    420  CA  ARG A  31      -9.477  -6.315  22.495  1.00  0.96           C  
ATOM    421  C   ARG A  31      -9.007  -5.087  23.264  1.00  0.96           C  
ATOM    422  O   ARG A  31      -9.236  -3.955  22.841  1.00  0.96           O  
ATOM    423  CB  ARG A  31     -10.656  -6.905  23.268  1.00  0.96           C  
ATOM    424  CG  ARG A  31     -11.488  -7.973  22.586  1.00  0.96           C  
ATOM    425  CD  ARG A  31     -12.418  -8.604  23.526  1.00  0.96           C  
ATOM    426  NE  ARG A  31     -13.386  -7.638  24.038  1.00  0.96           N  
ATOM    427  CZ  ARG A  31     -14.286  -7.890  25.003  1.00  0.96           C  
ATOM    428  NH1 ARG A  31     -14.348  -9.085  25.548  1.00  0.96           N  
ATOM    429  NH2 ARG A  31     -15.112  -6.933  25.394  1.00  0.96           N  
ATOM    430  H   ARG A  31      -8.569  -8.234  22.755  1.00  0.96           H  
ATOM    431  HA  ARG A  31      -9.794  -6.014  21.503  1.00  0.96           H  
ATOM    432 1HB  ARG A  31     -10.286  -7.341  24.194  1.00  0.96           H  
ATOM    433 2HB  ARG A  31     -11.336  -6.097  23.537  1.00  0.96           H  
ATOM    434 1HG  ARG A  31     -12.112  -7.526  21.842  1.00  0.96           H  
ATOM    435 2HG  ARG A  31     -10.861  -8.726  22.126  1.00  0.96           H  
ATOM    436 1HD  ARG A  31     -12.955  -9.405  23.019  1.00  0.96           H  
ATOM    437 2HD  ARG A  31     -11.862  -9.011  24.361  1.00  0.96           H  
ATOM    438  HE  ARG A  31     -13.370  -6.706  23.637  1.00  0.96           H  
ATOM    439 1HH1 ARG A  31     -13.725  -9.819  25.238  1.00  0.96           H  
ATOM    440 2HH1 ARG A  31     -15.034  -9.281  26.269  1.00  0.96           H  
ATOM    441 1HH2 ARG A  31     -15.059  -6.014  24.968  1.00  0.96           H  
ATOM    442 2HH2 ARG A  31     -15.793  -7.121  26.115  1.00  0.96           H  
ATOM    443  N   ARG A  32      -8.269  -5.297  24.358  1.00  0.97           N  
ATOM    444  CA  ARG A  32      -7.774  -4.179  25.153  1.00  0.97           C  
ATOM    445  C   ARG A  32      -6.780  -3.323  24.365  1.00  0.97           C  
ATOM    446  O   ARG A  32      -6.798  -2.089  24.459  1.00  0.97           O  
ATOM    447  CB  ARG A  32      -7.125  -4.719  26.419  1.00  0.97           C  
ATOM    448  CG  ARG A  32      -8.118  -5.320  27.423  1.00  0.97           C  
ATOM    449  CD  ARG A  32      -7.425  -6.076  28.508  1.00  0.97           C  
ATOM    450  NE  ARG A  32      -8.362  -6.767  29.379  1.00  0.97           N  
ATOM    451  CZ  ARG A  32      -8.056  -7.874  30.092  1.00  0.97           C  
ATOM    452  NH1 ARG A  32      -6.847  -8.389  30.020  1.00  0.97           N  
ATOM    453  NH2 ARG A  32      -8.972  -8.443  30.856  1.00  0.97           N  
ATOM    454  H   ARG A  32      -8.088  -6.251  24.683  1.00  0.97           H  
ATOM    455  HA  ARG A  32      -8.625  -3.558  25.433  1.00  0.97           H  
ATOM    456 1HB  ARG A  32      -6.407  -5.491  26.162  1.00  0.97           H  
ATOM    457 2HB  ARG A  32      -6.581  -3.921  26.920  1.00  0.97           H  
ATOM    458 1HG  ARG A  32      -8.673  -4.510  27.891  1.00  0.97           H  
ATOM    459 2HG  ARG A  32      -8.815  -5.971  26.914  1.00  0.97           H  
ATOM    460 1HD  ARG A  32      -6.767  -6.819  28.066  1.00  0.97           H  
ATOM    461 2HD  ARG A  32      -6.839  -5.389  29.113  1.00  0.97           H  
ATOM    462  HE  ARG A  32      -9.301  -6.399  29.454  1.00  0.97           H  
ATOM    463 1HH1 ARG A  32      -6.144  -7.953  29.430  1.00  0.97           H  
ATOM    464 2HH1 ARG A  32      -6.613  -9.219  30.543  1.00  0.97           H  
ATOM    465 1HH2 ARG A  32      -9.902  -8.049  30.907  1.00  0.97           H  
ATOM    466 2HH2 ARG A  32      -8.745  -9.271  31.387  1.00  0.97           H  
ATOM    467  N   PHE A  33      -5.935  -3.968  23.552  1.00  0.98           N  
ATOM    468  CA  PHE A  33      -4.936  -3.238  22.778  1.00  0.98           C  
ATOM    469  C   PHE A  33      -5.637  -2.365  21.749  1.00  0.98           C  
ATOM    470  O   PHE A  33      -5.289  -1.197  21.548  1.00  0.98           O  
ATOM    471  CB  PHE A  33      -4.031  -4.209  22.010  1.00  0.98           C  
ATOM    472  CG  PHE A  33      -3.208  -5.120  22.865  1.00  0.98           C  
ATOM    473  CD1 PHE A  33      -2.767  -6.332  22.351  1.00  0.98           C  
ATOM    474  CD2 PHE A  33      -2.893  -4.802  24.172  1.00  0.98           C  
ATOM    475  CE1 PHE A  33      -2.031  -7.198  23.114  1.00  0.98           C  
ATOM    476  CE2 PHE A  33      -2.150  -5.678  24.946  1.00  0.98           C  
ATOM    477  CZ  PHE A  33      -1.718  -6.878  24.411  1.00  0.98           C  
ATOM    478  H   PHE A  33      -5.959  -4.989  23.513  1.00  0.98           H  
ATOM    479  HA  PHE A  33      -4.349  -2.610  23.447  1.00  0.98           H  
ATOM    480 1HB  PHE A  33      -4.645  -4.830  21.358  1.00  0.98           H  
ATOM    481 2HB  PHE A  33      -3.359  -3.643  21.373  1.00  0.98           H  
ATOM    482  HD1 PHE A  33      -3.019  -6.588  21.327  1.00  0.98           H  
ATOM    483  HD2 PHE A  33      -3.241  -3.857  24.591  1.00  0.98           H  
ATOM    484  HE1 PHE A  33      -1.697  -8.131  22.696  1.00  0.98           H  
ATOM    485  HE2 PHE A  33      -1.908  -5.423  25.977  1.00  0.98           H  
ATOM    486  HZ  PHE A  33      -1.135  -7.569  25.020  1.00  0.98           H  
ATOM    487  N   TYR A  34      -6.642  -2.946  21.105  1.00  0.98           N  
ATOM    488  CA  TYR A  34      -7.411  -2.279  20.077  1.00  0.98           C  
ATOM    489  C   TYR A  34      -8.191  -1.116  20.645  1.00  0.98           C  
ATOM    490  O   TYR A  34      -8.178  -0.022  20.079  1.00  0.98           O  
ATOM    491  CB  TYR A  34      -8.315  -3.272  19.415  1.00  0.98           C  
ATOM    492  CG  TYR A  34      -9.089  -2.762  18.244  1.00  0.98           C  
ATOM    493  CD1 TYR A  34      -8.449  -2.627  17.034  1.00  0.98           C  
ATOM    494  CD2 TYR A  34     -10.427  -2.479  18.357  1.00  0.98           C  
ATOM    495  CE1 TYR A  34      -9.144  -2.206  15.934  1.00  0.98           C  
ATOM    496  CE2 TYR A  34     -11.129  -2.065  17.247  1.00  0.98           C  
ATOM    497  CZ  TYR A  34     -10.494  -1.926  16.044  1.00  0.98           C  
ATOM    498  OH  TYR A  34     -11.194  -1.510  14.936  1.00  0.98           O  
ATOM    499  H   TYR A  34      -6.871  -3.919  21.324  1.00  0.98           H  
ATOM    500  HA  TYR A  34      -6.723  -1.884  19.334  1.00  0.98           H  
ATOM    501 1HB  TYR A  34      -7.705  -4.109  19.085  1.00  0.98           H  
ATOM    502 2HB  TYR A  34      -9.025  -3.656  20.152  1.00  0.98           H  
ATOM    503  HD1 TYR A  34      -7.392  -2.866  16.955  1.00  0.98           H  
ATOM    504  HD2 TYR A  34     -10.926  -2.595  19.324  1.00  0.98           H  
ATOM    505  HE1 TYR A  34      -8.634  -2.104  14.978  1.00  0.98           H  
ATOM    506  HE2 TYR A  34     -12.184  -1.851  17.325  1.00  0.98           H  
ATOM    507  HH  TYR A  34     -12.140  -1.562  15.115  1.00  0.98           H  
ATOM    508  N   ASP A  35      -8.898  -1.336  21.755  1.00  0.98           N  
ATOM    509  CA  ASP A  35      -9.659  -0.246  22.337  1.00  0.98           C  
ATOM    510  C   ASP A  35      -8.728   0.902  22.705  1.00  0.98           C  
ATOM    511  O   ASP A  35      -9.063   2.070  22.477  1.00  0.98           O  
ATOM    512  CB  ASP A  35     -10.445  -0.714  23.565  1.00  0.98           C  
ATOM    513  CG  ASP A  35     -11.681  -1.582  23.232  1.00  0.98           C  
ATOM    514  OD1 ASP A  35     -12.081  -1.615  22.087  1.00  0.98           O  
ATOM    515  OD2 ASP A  35     -12.236  -2.164  24.143  1.00  0.98           O  
ATOM    516  H   ASP A  35      -8.904  -2.258  22.193  1.00  0.98           H  
ATOM    517  HA  ASP A  35     -10.371   0.112  21.594  1.00  0.98           H  
ATOM    518 1HB  ASP A  35      -9.777  -1.303  24.201  1.00  0.98           H  
ATOM    519 2HB  ASP A  35     -10.765   0.150  24.144  1.00  0.98           H  
ATOM    520  N   ALA A  36      -7.535   0.584  23.228  1.00  0.97           N  
ATOM    521  CA  ALA A  36      -6.581   1.632  23.543  1.00  0.97           C  
ATOM    522  C   ALA A  36      -6.191   2.384  22.275  1.00  0.97           C  
ATOM    523  O   ALA A  36      -6.134   3.613  22.277  1.00  0.97           O  
ATOM    524  CB  ALA A  36      -5.349   1.046  24.203  1.00  0.97           C  
ATOM    525  H   ALA A  36      -7.292  -0.388  23.432  1.00  0.97           H  
ATOM    526  HA  ALA A  36      -7.056   2.333  24.226  1.00  0.97           H  
ATOM    527 1HB  ALA A  36      -4.652   1.843  24.447  1.00  0.97           H  
ATOM    528 2HB  ALA A  36      -5.641   0.521  25.113  1.00  0.97           H  
ATOM    529 3HB  ALA A  36      -4.873   0.344  23.523  1.00  0.97           H  
ATOM    530  N   MET A  37      -5.996   1.657  21.169  1.00  0.95           N  
ATOM    531  CA  MET A  37      -5.641   2.293  19.908  1.00  0.95           C  
ATOM    532  C   MET A  37      -6.736   3.213  19.426  1.00  0.95           C  
ATOM    533  O   MET A  37      -6.487   4.303  18.898  1.00  0.95           O  
ATOM    534  CB  MET A  37      -5.431   1.264  18.816  1.00  0.95           C  
ATOM    535  CG  MET A  37      -4.959   1.887  17.571  1.00  0.95           C  
ATOM    536  SD  MET A  37      -3.406   2.601  17.827  1.00  0.95           S  
ATOM    537  CE  MET A  37      -2.658   1.049  17.810  1.00  0.95           C  
ATOM    538  H   MET A  37      -6.044   0.638  21.219  1.00  0.95           H  
ATOM    539  HA  MET A  37      -4.734   2.880  20.052  1.00  0.95           H  
ATOM    540 1HB  MET A  37      -4.723   0.506  19.147  1.00  0.95           H  
ATOM    541 2HB  MET A  37      -6.369   0.763  18.593  1.00  0.95           H  
ATOM    542 1HG  MET A  37      -4.877   1.140  16.783  1.00  0.95           H  
ATOM    543 2HG  MET A  37      -5.657   2.659  17.252  1.00  0.95           H  
ATOM    544 1HE  MET A  37      -1.626   1.119  17.905  1.00  0.95           H  
ATOM    545 2HE  MET A  37      -3.056   0.434  18.613  1.00  0.95           H  
ATOM    546 3HE  MET A  37      -2.871   0.609  16.882  1.00  0.95           H  
ATOM    547  N   CYS A  38      -7.963   2.769  19.605  1.00  0.92           N  
ATOM    548  CA  CYS A  38      -9.080   3.543  19.147  1.00  0.92           C  
ATOM    549  C   CYS A  38      -9.115   4.838  19.935  1.00  0.92           C  
ATOM    550  O   CYS A  38      -9.365   5.902  19.372  1.00  0.92           O  
ATOM    551  CB  CYS A  38     -10.353   2.748  19.333  1.00  0.92           C  
ATOM    552  SG  CYS A  38     -10.418   1.280  18.259  1.00  0.92           S  
ATOM    553  H   CYS A  38      -8.111   1.856  20.036  1.00  0.92           H  
ATOM    554  HA  CYS A  38      -8.946   3.770  18.094  1.00  0.92           H  
ATOM    555 1HB  CYS A  38     -10.447   2.423  20.365  1.00  0.92           H  
ATOM    556 2HB  CYS A  38     -11.212   3.378  19.100  1.00  0.92           H  
ATOM    557  HG  CYS A  38      -9.458   0.595  18.939  1.00  0.92           H  
ATOM    558  N   ALA A  39      -8.816   4.755  21.239  1.00  0.89           N  
ATOM    559  CA  ALA A  39      -8.765   5.938  22.085  1.00  0.89           C  
ATOM    560  C   ALA A  39      -7.688   6.910  21.597  1.00  0.89           C  
ATOM    561  O   ALA A  39      -7.928   8.116  21.525  1.00  0.89           O  
ATOM    562  CB  ALA A  39      -8.496   5.547  23.526  1.00  0.89           C  
ATOM    563  H   ALA A  39      -8.643   3.839  21.655  1.00  0.89           H  
ATOM    564  HA  ALA A  39      -9.730   6.436  22.029  1.00  0.89           H  
ATOM    565 1HB  ALA A  39      -8.488   6.439  24.148  1.00  0.89           H  
ATOM    566 2HB  ALA A  39      -9.277   4.869  23.868  1.00  0.89           H  
ATOM    567 3HB  ALA A  39      -7.539   5.055  23.602  1.00  0.89           H  
ATOM    568  N   VAL A  40      -6.546   6.375  21.137  1.00  0.85           N  
ATOM    569  CA  VAL A  40      -5.435   7.203  20.654  1.00  0.85           C  
ATOM    570  C   VAL A  40      -5.875   8.100  19.518  1.00  0.85           C  
ATOM    571  O   VAL A  40      -5.479   9.266  19.450  1.00  0.85           O  
ATOM    572  CB  VAL A  40      -4.250   6.349  20.122  1.00  0.85           C  
ATOM    573  CG1 VAL A  40      -3.234   7.234  19.433  1.00  0.85           C  
ATOM    574  CG2 VAL A  40      -3.591   5.600  21.250  1.00  0.85           C  
ATOM    575  H   VAL A  40      -6.423   5.363  21.209  1.00  0.85           H  
ATOM    576  HA  VAL A  40      -5.083   7.823  21.477  1.00  0.85           H  
ATOM    577  HB  VAL A  40      -4.615   5.655  19.387  1.00  0.85           H  
ATOM    578 1HG1 VAL A  40      -2.422   6.618  19.045  1.00  0.85           H  
ATOM    579 2HG1 VAL A  40      -3.713   7.758  18.610  1.00  0.85           H  
ATOM    580 3HG1 VAL A  40      -2.837   7.957  20.141  1.00  0.85           H  
ATOM    581 1HG2 VAL A  40      -2.772   5.000  20.854  1.00  0.85           H  
ATOM    582 2HG2 VAL A  40      -3.207   6.308  21.980  1.00  0.85           H  
ATOM    583 3HG2 VAL A  40      -4.304   4.959  21.719  1.00  0.85           H  
ATOM    584  N   PHE A  41      -6.676   7.549  18.617  1.00  0.81           N  
ATOM    585  CA  PHE A  41      -7.147   8.299  17.463  1.00  0.81           C  
ATOM    586  C   PHE A  41      -8.606   8.785  17.545  1.00  0.81           C  
ATOM    587  O   PHE A  41      -9.162   9.221  16.536  1.00  0.81           O  
ATOM    588  CB  PHE A  41      -6.953   7.445  16.222  1.00  0.81           C  
ATOM    589  CG  PHE A  41      -5.507   7.133  15.975  1.00  0.81           C  
ATOM    590  CD1 PHE A  41      -5.027   5.831  16.028  1.00  0.81           C  
ATOM    591  CD2 PHE A  41      -4.614   8.151  15.706  1.00  0.81           C  
ATOM    592  CE1 PHE A  41      -3.688   5.573  15.795  1.00  0.81           C  
ATOM    593  CE2 PHE A  41      -3.276   7.893  15.478  1.00  0.81           C  
ATOM    594  CZ  PHE A  41      -2.818   6.596  15.520  1.00  0.81           C  
ATOM    595  H   PHE A  41      -6.939   6.566  18.740  1.00  0.81           H  
ATOM    596  HA  PHE A  41      -6.514   9.176  17.356  1.00  0.81           H  
ATOM    597 1HB  PHE A  41      -7.499   6.507  16.334  1.00  0.81           H  
ATOM    598 2HB  PHE A  41      -7.351   7.963  15.351  1.00  0.81           H  
ATOM    599  HD1 PHE A  41      -5.715   5.013  16.248  1.00  0.81           H  
ATOM    600  HD2 PHE A  41      -4.984   9.176  15.675  1.00  0.81           H  
ATOM    601  HE1 PHE A  41      -3.318   4.561  15.818  1.00  0.81           H  
ATOM    602  HE2 PHE A  41      -2.591   8.716  15.260  1.00  0.81           H  
ATOM    603  HZ  PHE A  41      -1.777   6.375  15.336  1.00  0.81           H  
ATOM    604  N   ARG A  42      -9.226   8.727  18.727  1.00  0.78           N  
ATOM    605  CA  ARG A  42     -10.645   9.087  18.850  1.00  0.78           C  
ATOM    606  C   ARG A  42     -10.931  10.581  18.792  1.00  0.78           C  
ATOM    607  O   ARG A  42     -10.339  11.378  19.528  1.00  0.78           O  
ATOM    608  CB  ARG A  42     -11.201   8.550  20.158  1.00  0.78           C  
ATOM    609  CG  ARG A  42     -12.674   8.766  20.409  1.00  0.78           C  
ATOM    610  CD  ARG A  42     -13.097   8.106  21.682  1.00  0.78           C  
ATOM    611  NE  ARG A  42     -14.514   8.299  21.958  1.00  0.78           N  
ATOM    612  CZ  ARG A  42     -15.153   7.872  23.065  1.00  0.78           C  
ATOM    613  NH1 ARG A  42     -14.494   7.229  24.009  1.00  0.78           N  
ATOM    614  NH2 ARG A  42     -16.445   8.101  23.198  1.00  0.78           N  
ATOM    615  H   ARG A  42      -8.726   8.407  19.558  1.00  0.78           H  
ATOM    616  HA  ARG A  42     -11.179   8.606  18.029  1.00  0.78           H  
ATOM    617 1HB  ARG A  42     -11.040   7.486  20.200  1.00  0.78           H  
ATOM    618 2HB  ARG A  42     -10.649   8.990  20.987  1.00  0.78           H  
ATOM    619 1HG  ARG A  42     -12.865   9.830  20.503  1.00  0.78           H  
ATOM    620 2HG  ARG A  42     -13.258   8.362  19.577  1.00  0.78           H  
ATOM    621 1HD  ARG A  42     -12.904   7.035  21.617  1.00  0.78           H  
ATOM    622 2HD  ARG A  42     -12.528   8.527  22.509  1.00  0.78           H  
ATOM    623  HE  ARG A  42     -15.067   8.791  21.264  1.00  0.78           H  
ATOM    624 1HH1 ARG A  42     -13.505   7.054  23.905  1.00  0.78           H  
ATOM    625 2HH1 ARG A  42     -14.981   6.907  24.834  1.00  0.78           H  
ATOM    626 1HH2 ARG A  42     -16.967   8.584  22.449  1.00  0.78           H  
ATOM    627 2HH2 ARG A  42     -16.934   7.783  24.018  1.00  0.78           H  
ATOM    628  N   GLY A  43     -11.867  10.966  17.927  1.00  0.74           N  
ATOM    629  CA  GLY A  43     -12.262  12.366  17.811  1.00  0.74           C  
ATOM    630  C   GLY A  43     -13.438  12.692  18.746  1.00  0.74           C  
ATOM    631  O   GLY A  43     -13.948  11.801  19.427  1.00  0.74           O  
ATOM    632  H   GLY A  43     -12.303  10.258  17.325  1.00  0.74           H  
ATOM    633 1HA  GLY A  43     -11.406  12.995  18.042  1.00  0.74           H  
ATOM    634 2HA  GLY A  43     -12.544  12.558  16.778  1.00  0.74           H  
ATOM    635  N   PRO A  44     -13.862  13.963  18.811  1.00  0.72           N  
ATOM    636  CA  PRO A  44     -14.985  14.476  19.586  1.00  0.72           C  
ATOM    637  C   PRO A  44     -16.328  14.148  18.942  1.00  0.72           C  
ATOM    638  O   PRO A  44     -16.406  13.957  17.731  1.00  0.72           O  
ATOM    639  CB  PRO A  44     -14.722  15.985  19.579  1.00  0.72           C  
ATOM    640  CG  PRO A  44     -14.004  16.235  18.269  1.00  0.72           C  
ATOM    641  CD  PRO A  44     -13.137  15.003  18.052  1.00  0.72           C  
ATOM    642  HA  PRO A  44     -14.935  14.070  20.606  1.00  0.72           H  
ATOM    643 1HB  PRO A  44     -15.685  16.526  19.646  1.00  0.72           H  
ATOM    644 2HB  PRO A  44     -14.131  16.270  20.459  1.00  0.72           H  
ATOM    645 1HG  PRO A  44     -14.741  16.381  17.463  1.00  0.72           H  
ATOM    646 2HG  PRO A  44     -13.416  17.164  18.333  1.00  0.72           H  
ATOM    647 1HD  PRO A  44     -13.109  14.769  16.981  1.00  0.72           H  
ATOM    648 2HD  PRO A  44     -12.134  15.169  18.475  1.00  0.72           H  
ATOM    649  N   ARG A  45     -17.393  14.151  19.737  1.00  0.70           N  
ATOM    650  CA  ARG A  45     -18.739  14.066  19.177  1.00  0.70           C  
ATOM    651  C   ARG A  45     -19.162  15.461  18.702  1.00  0.70           C  
ATOM    652  O   ARG A  45     -18.776  16.443  19.336  1.00  0.70           O  
ATOM    653  CB  ARG A  45     -19.734  13.566  20.213  1.00  0.70           C  
ATOM    654  CG  ARG A  45     -19.558  12.113  20.622  1.00  0.70           C  
ATOM    655  CD  ARG A  45     -20.500  11.736  21.702  1.00  0.70           C  
ATOM    656  NE  ARG A  45     -20.397  10.332  22.047  1.00  0.70           N  
ATOM    657  CZ  ARG A  45     -21.006   9.746  23.093  1.00  0.70           C  
ATOM    658  NH1 ARG A  45     -21.749  10.450  23.933  1.00  0.70           N  
ATOM    659  NH2 ARG A  45     -20.852   8.451  23.258  1.00  0.70           N  
ATOM    660  H   ARG A  45     -17.275  14.259  20.734  1.00  0.70           H  
ATOM    661  HA  ARG A  45     -18.713  13.350  18.365  1.00  0.70           H  
ATOM    662 1HB  ARG A  45     -19.659  14.176  21.111  1.00  0.70           H  
ATOM    663 2HB  ARG A  45     -20.751  13.681  19.825  1.00  0.70           H  
ATOM    664 1HG  ARG A  45     -19.745  11.461  19.765  1.00  0.70           H  
ATOM    665 2HG  ARG A  45     -18.540  11.949  20.981  1.00  0.70           H  
ATOM    666 1HD  ARG A  45     -20.277  12.320  22.593  1.00  0.70           H  
ATOM    667 2HD  ARG A  45     -21.517  11.940  21.385  1.00  0.70           H  
ATOM    668  HE  ARG A  45     -19.798   9.724  21.455  1.00  0.70           H  
ATOM    669 1HH1 ARG A  45     -21.863  11.444  23.796  1.00  0.70           H  
ATOM    670 2HH1 ARG A  45     -22.203   9.994  24.712  1.00  0.70           H  
ATOM    671 1HH2 ARG A  45     -20.299   7.933  22.549  1.00  0.70           H  
ATOM    672 2HH2 ARG A  45     -21.292   7.974  24.025  1.00  0.70           H  
ATOM    673  N   PRO A  46     -19.937  15.603  17.615  1.00  0.69           N  
ATOM    674  CA  PRO A  46     -20.522  16.854  17.185  1.00  0.69           C  
ATOM    675  C   PRO A  46     -21.387  17.415  18.330  1.00  0.69           C  
ATOM    676  O   PRO A  46     -22.153  16.665  18.941  1.00  0.69           O  
ATOM    677  CB  PRO A  46     -21.344  16.418  15.969  1.00  0.69           C  
ATOM    678  CG  PRO A  46     -20.647  15.177  15.478  1.00  0.69           C  
ATOM    679  CD  PRO A  46     -20.173  14.487  16.707  1.00  0.69           C  
ATOM    680  HA  PRO A  46     -19.699  17.517  16.898  1.00  0.69           H  
ATOM    681 1HB  PRO A  46     -22.389  16.236  16.253  1.00  0.69           H  
ATOM    682 2HB  PRO A  46     -21.359  17.217  15.208  1.00  0.69           H  
ATOM    683 1HG  PRO A  46     -21.313  14.541  14.898  1.00  0.69           H  
ATOM    684 2HG  PRO A  46     -19.821  15.454  14.804  1.00  0.69           H  
ATOM    685 1HD  PRO A  46     -20.947  13.843  17.106  1.00  0.69           H  
ATOM    686 2HD  PRO A  46     -19.243  13.957  16.427  1.00  0.69           H  
ATOM    687  N   PRO A  47     -21.392  18.740  18.544  1.00  0.69           N  
ATOM    688  CA  PRO A  47     -22.081  19.444  19.624  1.00  0.69           C  
ATOM    689  C   PRO A  47     -23.604  19.347  19.615  1.00  0.69           C  
ATOM    690  O   PRO A  47     -24.245  19.577  20.639  1.00  0.69           O  
ATOM    691  CB  PRO A  47     -21.641  20.895  19.394  1.00  0.69           C  
ATOM    692  CG  PRO A  47     -21.275  20.972  17.928  1.00  0.69           C  
ATOM    693  CD  PRO A  47     -20.691  19.625  17.601  1.00  0.69           C  
ATOM    694  HA  PRO A  47     -21.689  19.076  20.584  1.00  0.69           H  
ATOM    695 1HB  PRO A  47     -22.462  21.577  19.660  1.00  0.69           H  
ATOM    696 2HB  PRO A  47     -20.796  21.137  20.055  1.00  0.69           H  
ATOM    697 1HG  PRO A  47     -22.169  21.205  17.331  1.00  0.69           H  
ATOM    698 2HG  PRO A  47     -20.562  21.794  17.762  1.00  0.69           H  
ATOM    699 1HD  PRO A  47     -20.936  19.374  16.557  1.00  0.69           H  
ATOM    700 2HD  PRO A  47     -19.606  19.620  17.799  1.00  0.69           H  
ATOM    701  N   GLY A  48     -24.187  19.035  18.462  1.00  0.69           N  
ATOM    702  CA  GLY A  48     -25.637  18.943  18.348  1.00  0.69           C  
ATOM    703  C   GLY A  48     -26.155  17.508  18.305  1.00  0.69           C  
ATOM    704  O   GLY A  48     -27.333  17.283  18.021  1.00  0.69           O  
ATOM    705  H   GLY A  48     -23.626  18.851  17.646  1.00  0.69           H  
ATOM    706 1HA  GLY A  48     -26.098  19.468  19.185  1.00  0.69           H  
ATOM    707 2HA  GLY A  48     -25.951  19.462  17.444  1.00  0.69           H  
ATOM    708  N   LEU A  49     -25.292  16.529  18.558  1.00  0.68           N  
ATOM    709  CA  LEU A  49     -25.727  15.146  18.422  1.00  0.68           C  
ATOM    710  C   LEU A  49     -26.206  14.502  19.720  1.00  0.68           C  
ATOM    711  O   LEU A  49     -25.479  14.437  20.711  1.00  0.68           O  
ATOM    712  CB  LEU A  49     -24.586  14.315  17.876  1.00  0.68           C  
ATOM    713  CG  LEU A  49     -24.881  12.898  17.623  1.00  0.68           C  
ATOM    714  CD1 LEU A  49     -25.866  12.783  16.502  1.00  0.68           C  
ATOM    715  CD2 LEU A  49     -23.637  12.240  17.314  1.00  0.68           C  
ATOM    716  H   LEU A  49     -24.321  16.731  18.808  1.00  0.68           H  
ATOM    717  HA  LEU A  49     -26.548  15.118  17.708  1.00  0.68           H  
ATOM    718 1HB  LEU A  49     -24.256  14.756  16.936  1.00  0.68           H  
ATOM    719 2HB  LEU A  49     -23.753  14.364  18.582  1.00  0.68           H  
ATOM    720  HG  LEU A  49     -25.334  12.451  18.489  1.00  0.68           H  
ATOM    721 1HD1 LEU A  49     -26.071  11.745  16.319  1.00  0.68           H  
ATOM    722 2HD1 LEU A  49     -26.785  13.295  16.771  1.00  0.68           H  
ATOM    723 3HD1 LEU A  49     -25.448  13.234  15.600  1.00  0.68           H  
ATOM    724 1HD2 LEU A  49     -23.822  11.223  17.129  1.00  0.68           H  
ATOM    725 2HD2 LEU A  49     -23.197  12.703  16.429  1.00  0.68           H  
ATOM    726 3HD2 LEU A  49     -22.960  12.344  18.159  1.00  0.68           H  
ATOM    727  N   VAL A  50     -27.424  13.980  19.695  1.00  0.68           N  
ATOM    728  CA  VAL A  50     -27.976  13.283  20.850  1.00  0.68           C  
ATOM    729  C   VAL A  50     -27.465  11.854  20.878  1.00  0.68           C  
ATOM    730  O   VAL A  50     -27.645  11.127  19.902  1.00  0.68           O  
ATOM    731  CB  VAL A  50     -29.511  13.248  20.760  1.00  0.68           C  
ATOM    732  CG1 VAL A  50     -30.084  12.455  21.918  1.00  0.68           C  
ATOM    733  CG2 VAL A  50     -30.038  14.670  20.749  1.00  0.68           C  
ATOM    734  H   VAL A  50     -27.978  14.086  18.860  1.00  0.68           H  
ATOM    735  HA  VAL A  50     -27.666  13.798  21.761  1.00  0.68           H  
ATOM    736  HB  VAL A  50     -29.807  12.742  19.839  1.00  0.68           H  
ATOM    737 1HG1 VAL A  50     -31.170  12.426  21.836  1.00  0.68           H  
ATOM    738 2HG1 VAL A  50     -29.691  11.435  21.890  1.00  0.68           H  
ATOM    739 3HG1 VAL A  50     -29.802  12.927  22.859  1.00  0.68           H  
ATOM    740 1HG2 VAL A  50     -31.124  14.655  20.672  1.00  0.68           H  
ATOM    741 2HG2 VAL A  50     -29.744  15.173  21.670  1.00  0.68           H  
ATOM    742 3HG2 VAL A  50     -29.619  15.208  19.894  1.00  0.68           H  
ATOM    743  N   VAL A  51     -26.805  11.454  21.967  1.00  0.67           N  
ATOM    744  CA  VAL A  51     -26.247  10.104  22.020  1.00  0.67           C  
ATOM    745  C   VAL A  51     -26.556   9.395  23.334  1.00  0.67           C  
ATOM    746  O   VAL A  51     -26.428   9.989  24.408  1.00  0.67           O  
ATOM    747  CB  VAL A  51     -24.713  10.107  21.815  1.00  0.67           C  
ATOM    748  CG1 VAL A  51     -24.183   8.661  21.805  1.00  0.67           C  
ATOM    749  CG2 VAL A  51     -24.362  10.812  20.537  1.00  0.67           C  
ATOM    750  H   VAL A  51     -26.682  12.088  22.743  1.00  0.67           H  
ATOM    751  HA  VAL A  51     -26.687   9.531  21.215  1.00  0.67           H  
ATOM    752  HB  VAL A  51     -24.239  10.620  22.640  1.00  0.67           H  
ATOM    753 1HG1 VAL A  51     -23.121   8.669  21.651  1.00  0.67           H  
ATOM    754 2HG1 VAL A  51     -24.397   8.162  22.740  1.00  0.67           H  
ATOM    755 3HG1 VAL A  51     -24.654   8.116  20.986  1.00  0.67           H  
ATOM    756 1HG2 VAL A  51     -23.290  10.805  20.401  1.00  0.67           H  
ATOM    757 2HG2 VAL A  51     -24.836  10.306  19.709  1.00  0.67           H  
ATOM    758 3HG2 VAL A  51     -24.705  11.836  20.586  1.00  0.67           H  
ATOM    759  N   GLY A  52     -26.916   8.114  23.255  1.00  0.67           N  
ATOM    760  CA  GLY A  52     -27.111   7.336  24.481  1.00  0.67           C  
ATOM    761  C   GLY A  52     -27.143   5.829  24.246  1.00  0.67           C  
ATOM    762  O   GLY A  52     -27.273   5.358  23.110  1.00  0.67           O  
ATOM    763  H   GLY A  52     -27.040   7.701  22.329  1.00  0.67           H  
ATOM    764 1HA  GLY A  52     -26.308   7.569  25.181  1.00  0.67           H  
ATOM    765 2HA  GLY A  52     -28.039   7.647  24.957  1.00  0.67           H  
ATOM    766  N   ASP A  53     -27.027   5.072  25.342  1.00  0.67           N  
ATOM    767  CA  ASP A  53     -26.984   3.613  25.264  1.00  0.67           C  
ATOM    768  C   ASP A  53     -28.312   2.941  25.581  1.00  0.67           C  
ATOM    769  O   ASP A  53     -29.130   3.470  26.337  1.00  0.67           O  
ATOM    770  CB  ASP A  53     -25.885   3.060  26.183  1.00  0.67           C  
ATOM    771  CG  ASP A  53     -24.502   3.512  25.721  1.00  0.67           C  
ATOM    772  OD1 ASP A  53     -24.449   3.976  24.623  1.00  0.67           O  
ATOM    773  OD2 ASP A  53     -23.515   3.372  26.416  1.00  0.67           O  
ATOM    774  H   ASP A  53     -26.950   5.520  26.245  1.00  0.67           H  
ATOM    775  HA  ASP A  53     -26.720   3.336  24.245  1.00  0.67           H  
ATOM    776 1HB  ASP A  53     -26.054   3.393  27.205  1.00  0.67           H  
ATOM    777 2HB  ASP A  53     -25.924   1.968  26.177  1.00  0.67           H  
ATOM    778  N   ARG A  54     -28.501   1.755  25.006  1.00  0.68           N  
ATOM    779  CA  ARG A  54     -29.693   0.940  25.237  1.00  0.68           C  
ATOM    780  C   ARG A  54     -29.472  -0.503  24.805  1.00  0.68           C  
ATOM    781  O   ARG A  54     -28.523  -0.792  24.086  1.00  0.68           O  
ATOM    782  CB  ARG A  54     -30.869   1.495  24.452  1.00  0.68           C  
ATOM    783  CG  ARG A  54     -30.713   1.402  22.960  1.00  0.68           C  
ATOM    784  CD  ARG A  54     -31.806   2.100  22.234  1.00  0.68           C  
ATOM    785  NE  ARG A  54     -31.720   3.546  22.363  1.00  0.68           N  
ATOM    786  CZ  ARG A  54     -32.573   4.414  21.786  1.00  0.68           C  
ATOM    787  NH1 ARG A  54     -33.563   3.966  21.045  1.00  0.68           N  
ATOM    788  NH2 ARG A  54     -32.412   5.714  21.957  1.00  0.68           N  
ATOM    789  H   ARG A  54     -27.779   1.417  24.364  1.00  0.68           H  
ATOM    790  HA  ARG A  54     -29.927   0.960  26.302  1.00  0.68           H  
ATOM    791 1HB  ARG A  54     -31.771   0.947  24.717  1.00  0.68           H  
ATOM    792 2HB  ARG A  54     -31.029   2.541  24.709  1.00  0.68           H  
ATOM    793 1HG  ARG A  54     -29.759   1.846  22.662  1.00  0.68           H  
ATOM    794 2HG  ARG A  54     -30.720   0.361  22.687  1.00  0.68           H  
ATOM    795 1HD  ARG A  54     -31.763   1.851  21.183  1.00  0.68           H  
ATOM    796 2HD  ARG A  54     -32.764   1.777  22.639  1.00  0.68           H  
ATOM    797  HE  ARG A  54     -30.966   3.927  22.924  1.00  0.68           H  
ATOM    798 1HH1 ARG A  54     -33.684   2.971  20.913  1.00  0.68           H  
ATOM    799 2HH1 ARG A  54     -34.201   4.614  20.608  1.00  0.68           H  
ATOM    800 1HH2 ARG A  54     -31.648   6.058  22.524  1.00  0.68           H  
ATOM    801 2HH2 ARG A  54     -33.050   6.363  21.522  1.00  0.68           H  
ATOM    802  N   ARG A  55     -30.346  -1.416  25.216  1.00  0.69           N  
ATOM    803  CA  ARG A  55     -30.277  -2.765  24.654  1.00  0.69           C  
ATOM    804  C   ARG A  55     -31.426  -2.930  23.671  1.00  0.69           C  
ATOM    805  O   ARG A  55     -32.558  -2.544  23.971  1.00  0.69           O  
ATOM    806  CB  ARG A  55     -30.312  -3.836  25.747  1.00  0.69           C  
ATOM    807  CG  ARG A  55     -29.083  -3.830  26.659  1.00  0.69           C  
ATOM    808  CD  ARG A  55     -29.146  -4.831  27.769  1.00  0.69           C  
ATOM    809  NE  ARG A  55     -29.062  -6.216  27.303  1.00  0.69           N  
ATOM    810  CZ  ARG A  55     -29.171  -7.297  28.090  1.00  0.69           C  
ATOM    811  NH1 ARG A  55     -29.360  -7.178  29.390  1.00  0.69           N  
ATOM    812  NH2 ARG A  55     -29.079  -8.476  27.525  1.00  0.69           N  
ATOM    813  H   ARG A  55     -31.086  -1.169  25.859  1.00  0.69           H  
ATOM    814  HA  ARG A  55     -29.350  -2.880  24.101  1.00  0.69           H  
ATOM    815 1HB  ARG A  55     -31.199  -3.717  26.362  1.00  0.69           H  
ATOM    816 2HB  ARG A  55     -30.361  -4.817  25.279  1.00  0.69           H  
ATOM    817 1HG  ARG A  55     -28.216  -4.081  26.062  1.00  0.69           H  
ATOM    818 2HG  ARG A  55     -28.948  -2.840  27.091  1.00  0.69           H  
ATOM    819 1HD  ARG A  55     -28.316  -4.656  28.450  1.00  0.69           H  
ATOM    820 2HD  ARG A  55     -30.085  -4.712  28.308  1.00  0.69           H  
ATOM    821  HE  ARG A  55     -28.917  -6.410  26.305  1.00  0.69           H  
ATOM    822 1HH1 ARG A  55     -29.427  -6.261  29.808  1.00  0.69           H  
ATOM    823 2HH1 ARG A  55     -29.437  -8.003  29.965  1.00  0.69           H  
ATOM    824 1HH2 ARG A  55     -28.936  -8.502  26.507  1.00  0.69           H  
ATOM    825 2HH2 ARG A  55     -29.149  -9.319  28.072  1.00  0.69           H  
ATOM    826  N   ILE A  56     -31.139  -3.487  22.498  1.00  0.70           N  
ATOM    827  CA  ILE A  56     -32.167  -3.687  21.488  1.00  0.70           C  
ATOM    828  C   ILE A  56     -32.277  -5.159  21.134  1.00  0.70           C  
ATOM    829  O   ILE A  56     -31.342  -5.755  20.608  1.00  0.70           O  
ATOM    830  CB  ILE A  56     -31.836  -2.915  20.218  1.00  0.70           C  
ATOM    831  CG1 ILE A  56     -31.674  -1.431  20.479  1.00  0.70           C  
ATOM    832  CG2 ILE A  56     -32.882  -3.130  19.243  1.00  0.70           C  
ATOM    833  CD1 ILE A  56     -31.199  -0.659  19.256  1.00  0.70           C  
ATOM    834  H   ILE A  56     -30.180  -3.772  22.305  1.00  0.70           H  
ATOM    835  HA  ILE A  56     -33.125  -3.348  21.878  1.00  0.70           H  
ATOM    836  HB  ILE A  56     -30.898  -3.272  19.831  1.00  0.70           H  
ATOM    837 1HG1 ILE A  56     -32.620  -1.016  20.824  1.00  0.70           H  
ATOM    838 2HG1 ILE A  56     -30.933  -1.307  21.255  1.00  0.70           H  
ATOM    839 1HG2 ILE A  56     -32.646  -2.605  18.320  1.00  0.70           H  
ATOM    840 2HG2 ILE A  56     -32.970  -4.194  19.049  1.00  0.70           H  
ATOM    841 3HG2 ILE A  56     -33.822  -2.756  19.643  1.00  0.70           H  
ATOM    842 1HD1 ILE A  56     -31.076   0.392  19.497  1.00  0.70           H  
ATOM    843 2HD1 ILE A  56     -30.251  -1.057  18.925  1.00  0.70           H  
ATOM    844 3HD1 ILE A  56     -31.930  -0.761  18.454  1.00  0.70           H  
ATOM    845  N   GLY A  57     -33.380  -5.795  21.503  1.00  0.69           N  
ATOM    846  CA  GLY A  57     -33.486  -7.231  21.248  1.00  0.69           C  
ATOM    847  C   GLY A  57     -32.574  -7.991  22.215  1.00  0.69           C  
ATOM    848  O   GLY A  57     -32.264  -9.164  22.018  1.00  0.69           O  
ATOM    849  H   GLY A  57     -34.141  -5.290  21.938  1.00  0.69           H  
ATOM    850 1HA  GLY A  57     -34.519  -7.555  21.375  1.00  0.69           H  
ATOM    851 2HA  GLY A  57     -33.202  -7.442  20.218  1.00  0.69           H  
ATOM    852  N   GLY A  58     -32.133  -7.280  23.254  1.00  0.68           N  
ATOM    853  CA  GLY A  58     -31.192  -7.770  24.245  1.00  0.68           C  
ATOM    854  C   GLY A  58     -29.734  -7.432  23.892  1.00  0.68           C  
ATOM    855  O   GLY A  58     -28.845  -7.607  24.732  1.00  0.68           O  
ATOM    856  H   GLY A  58     -32.464  -6.332  23.339  1.00  0.68           H  
ATOM    857 1HA  GLY A  58     -31.441  -7.342  25.216  1.00  0.68           H  
ATOM    858 2HA  GLY A  58     -31.300  -8.850  24.339  1.00  0.68           H  
ATOM    859  N   VAL A  59     -29.481  -6.901  22.686  1.00  0.65           N  
ATOM    860  CA  VAL A  59     -28.114  -6.595  22.273  1.00  0.65           C  
ATOM    861  C   VAL A  59     -27.731  -5.152  22.620  1.00  0.65           C  
ATOM    862  O   VAL A  59     -28.416  -4.222  22.196  1.00  0.65           O  
ATOM    863  CB  VAL A  59     -28.002  -6.766  20.748  1.00  0.65           C  
ATOM    864  CG1 VAL A  59     -26.594  -6.445  20.275  1.00  0.65           C  
ATOM    865  CG2 VAL A  59     -28.402  -8.163  20.370  1.00  0.65           C  
ATOM    866  H   VAL A  59     -30.236  -6.733  22.018  1.00  0.65           H  
ATOM    867  HA  VAL A  59     -27.448  -7.312  22.739  1.00  0.65           H  
ATOM    868  HB  VAL A  59     -28.680  -6.062  20.262  1.00  0.65           H  
ATOM    869 1HG1 VAL A  59     -26.561  -6.575  19.204  1.00  0.65           H  
ATOM    870 2HG1 VAL A  59     -26.335  -5.421  20.536  1.00  0.65           H  
ATOM    871 3HG1 VAL A  59     -25.882  -7.127  20.745  1.00  0.65           H  
ATOM    872 1HG2 VAL A  59     -28.348  -8.269  19.293  1.00  0.65           H  
ATOM    873 2HG2 VAL A  59     -27.732  -8.883  20.841  1.00  0.65           H  
ATOM    874 3HG2 VAL A  59     -29.429  -8.348  20.701  1.00  0.65           H  
ATOM    875  N   PRO A  60     -26.712  -4.890  23.450  1.00  0.62           N  
ATOM    876  CA  PRO A  60     -26.304  -3.541  23.772  1.00  0.62           C  
ATOM    877  C   PRO A  60     -25.975  -2.806  22.491  1.00  0.62           C  
ATOM    878  O   PRO A  60     -25.221  -3.322  21.659  1.00  0.62           O  
ATOM    879  CB  PRO A  60     -25.071  -3.759  24.648  1.00  0.62           C  
ATOM    880  CG  PRO A  60     -25.276  -5.144  25.244  1.00  0.62           C  
ATOM    881  CD  PRO A  60     -25.944  -5.943  24.131  1.00  0.62           C  
ATOM    882  HA  PRO A  60     -27.096  -3.019  24.324  1.00  0.62           H  
ATOM    883 1HB  PRO A  60     -24.157  -3.681  24.047  1.00  0.62           H  
ATOM    884 2HB  PRO A  60     -25.014  -2.970  25.410  1.00  0.62           H  
ATOM    885 1HG  PRO A  60     -24.303  -5.569  25.537  1.00  0.62           H  
ATOM    886 2HG  PRO A  60     -25.888  -5.088  26.157  1.00  0.62           H  
ATOM    887 1HD  PRO A  60     -25.196  -6.388  23.450  1.00  0.62           H  
ATOM    888 2HD  PRO A  60     -26.587  -6.688  24.601  1.00  0.62           H  
ATOM    889  N   CYS A  61     -26.493  -1.608  22.370  1.00  0.60           N  
ATOM    890  CA  CYS A  61     -26.270  -0.760  21.224  1.00  0.60           C  
ATOM    891  C   CYS A  61     -26.078   0.682  21.664  1.00  0.60           C  
ATOM    892  O   CYS A  61     -26.394   1.044  22.803  1.00  0.60           O  
ATOM    893  CB  CYS A  61     -27.459  -0.846  20.263  1.00  0.60           C  
ATOM    894  SG  CYS A  61     -27.814  -2.522  19.630  1.00  0.60           S  
ATOM    895  H   CYS A  61     -27.120  -1.277  23.093  1.00  0.60           H  
ATOM    896  HA  CYS A  61     -25.372  -1.095  20.713  1.00  0.60           H  
ATOM    897 1HB  CYS A  61     -28.353  -0.483  20.774  1.00  0.60           H  
ATOM    898 2HB  CYS A  61     -27.283  -0.196  19.417  1.00  0.60           H  
ATOM    899  HG  CYS A  61     -27.982  -3.122  20.828  1.00  0.60           H  
ATOM    900  N   ARG A  62     -25.614   1.514  20.745  1.00  0.60           N  
ATOM    901  CA  ARG A  62     -25.535   2.942  21.040  1.00  0.60           C  
ATOM    902  C   ARG A  62     -26.196   3.695  19.925  1.00  0.60           C  
ATOM    903  O   ARG A  62     -25.963   3.418  18.749  1.00  0.60           O  
ATOM    904  CB  ARG A  62     -24.123   3.428  21.233  1.00  0.60           C  
ATOM    905  CG  ARG A  62     -24.011   4.888  21.577  1.00  0.60           C  
ATOM    906  CD  ARG A  62     -22.647   5.183  21.929  1.00  0.60           C  
ATOM    907  NE  ARG A  62     -22.280   4.595  23.152  1.00  0.60           N  
ATOM    908  CZ  ARG A  62     -21.038   4.241  23.445  1.00  0.60           C  
ATOM    909  NH1 ARG A  62     -20.084   4.453  22.553  1.00  0.60           N  
ATOM    910  NH2 ARG A  62     -20.750   3.673  24.609  1.00  0.60           N  
ATOM    911  H   ARG A  62     -25.339   1.131  19.841  1.00  0.60           H  
ATOM    912  HA  ARG A  62     -26.080   3.152  21.960  1.00  0.60           H  
ATOM    913 1HB  ARG A  62     -23.670   2.882  22.054  1.00  0.60           H  
ATOM    914 2HB  ARG A  62     -23.533   3.242  20.340  1.00  0.60           H  
ATOM    915 1HG  ARG A  62     -24.309   5.508  20.738  1.00  0.60           H  
ATOM    916 2HG  ARG A  62     -24.645   5.112  22.434  1.00  0.60           H  
ATOM    917 1HD  ARG A  62     -22.023   4.736  21.202  1.00  0.60           H  
ATOM    918 2HD  ARG A  62     -22.466   6.250  21.975  1.00  0.60           H  
ATOM    919  HE  ARG A  62     -23.014   4.410  23.839  1.00  0.60           H  
ATOM    920 1HH1 ARG A  62     -20.312   4.923  21.630  1.00  0.60           H  
ATOM    921 2HH1 ARG A  62     -19.124   4.164  22.799  1.00  0.60           H  
ATOM    922 1HH2 ARG A  62     -21.509   3.509  25.312  1.00  0.60           H  
ATOM    923 2HH2 ARG A  62     -19.766   3.399  24.784  1.00  0.60           H  
ATOM    924  N   VAL A  63     -27.049   4.629  20.291  1.00  0.63           N  
ATOM    925  CA  VAL A  63     -27.802   5.343  19.288  1.00  0.63           C  
ATOM    926  C   VAL A  63     -27.411   6.806  19.235  1.00  0.63           C  
ATOM    927  O   VAL A  63     -27.302   7.483  20.264  1.00  0.63           O  
ATOM    928  CB  VAL A  63     -29.306   5.155  19.543  1.00  0.63           C  
ATOM    929  CG1 VAL A  63     -30.094   5.906  18.513  1.00  0.63           C  
ATOM    930  CG2 VAL A  63     -29.628   3.652  19.496  1.00  0.63           C  
ATOM    931  H   VAL A  63     -27.185   4.839  21.281  1.00  0.63           H  
ATOM    932  HA  VAL A  63     -27.585   4.905  18.319  1.00  0.63           H  
ATOM    933  HB  VAL A  63     -29.568   5.559  20.519  1.00  0.63           H  
ATOM    934 1HG1 VAL A  63     -31.152   5.759  18.705  1.00  0.63           H  
ATOM    935 2HG1 VAL A  63     -29.860   6.972  18.560  1.00  0.63           H  
ATOM    936 3HG1 VAL A  63     -29.845   5.526  17.526  1.00  0.63           H  
ATOM    937 1HG2 VAL A  63     -30.684   3.501  19.661  1.00  0.63           H  
ATOM    938 2HG2 VAL A  63     -29.361   3.266  18.534  1.00  0.63           H  
ATOM    939 3HG2 VAL A  63     -29.062   3.127  20.264  1.00  0.63           H  
ATOM    940  N   TYR A  64     -27.148   7.264  18.012  1.00  0.69           N  
ATOM    941  CA  TYR A  64     -26.704   8.617  17.731  1.00  0.69           C  
ATOM    942  C   TYR A  64     -27.712   9.331  16.812  1.00  0.69           C  
ATOM    943  O   TYR A  64     -27.975   8.879  15.695  1.00  0.69           O  
ATOM    944  CB  TYR A  64     -25.376   8.529  16.981  1.00  0.69           C  
ATOM    945  CG  TYR A  64     -24.232   7.750  17.637  1.00  0.69           C  
ATOM    946  CD1 TYR A  64     -24.230   6.366  17.517  1.00  0.69           C  
ATOM    947  CD2 TYR A  64     -23.177   8.376  18.283  1.00  0.69           C  
ATOM    948  CE1 TYR A  64     -23.211   5.619  18.044  1.00  0.69           C  
ATOM    949  CE2 TYR A  64     -22.142   7.620  18.817  1.00  0.69           C  
ATOM    950  CZ  TYR A  64     -22.160   6.242  18.696  1.00  0.69           C  
ATOM    951  OH  TYR A  64     -21.128   5.463  19.212  1.00  0.69           O  
ATOM    952  H   TYR A  64     -27.250   6.618  17.233  1.00  0.69           H  
ATOM    953  HA  TYR A  64     -26.613   9.174  18.660  1.00  0.69           H  
ATOM    954 1HB  TYR A  64     -25.567   8.068  16.029  1.00  0.69           H  
ATOM    955 2HB  TYR A  64     -25.037   9.509  16.768  1.00  0.69           H  
ATOM    956  HD1 TYR A  64     -25.045   5.865  16.999  1.00  0.69           H  
ATOM    957  HD2 TYR A  64     -23.149   9.449  18.368  1.00  0.69           H  
ATOM    958  HE1 TYR A  64     -23.228   4.540  17.942  1.00  0.69           H  
ATOM    959  HE2 TYR A  64     -21.306   8.112  19.325  1.00  0.69           H  
ATOM    960  HH  TYR A  64     -20.550   6.025  19.770  1.00  0.69           H  
ATOM    961  N   GLY A  65     -28.260  10.457  17.259  1.00  0.76           N  
ATOM    962  CA  GLY A  65     -29.232  11.201  16.456  1.00  0.76           C  
ATOM    963  C   GLY A  65     -30.636  10.645  16.660  1.00  0.76           C  
ATOM    964  O   GLY A  65     -30.803   9.642  17.364  1.00  0.76           O  
ATOM    965  H   GLY A  65     -28.017  10.792  18.187  1.00  0.76           H  
ATOM    966 1HA  GLY A  65     -29.208  12.252  16.741  1.00  0.76           H  
ATOM    967 2HA  GLY A  65     -28.960  11.143  15.402  1.00  0.76           H  
ATOM    968  N   ALA A  66     -31.645  11.322  16.091  1.00  0.83           N  
ATOM    969  CA  ALA A  66     -33.033  10.892  16.254  1.00  0.83           C  
ATOM    970  C   ALA A  66     -33.998  11.529  15.253  1.00  0.83           C  
ATOM    971  O   ALA A  66     -33.729  12.593  14.695  1.00  0.83           O  
ATOM    972  CB  ALA A  66     -33.508  11.209  17.662  1.00  0.83           C  
ATOM    973  H   ALA A  66     -31.441  12.133  15.525  1.00  0.83           H  
ATOM    974  HA  ALA A  66     -33.066   9.822  16.093  1.00  0.83           H  
ATOM    975 1HB  ALA A  66     -34.534  10.851  17.787  1.00  0.83           H  
ATOM    976 2HB  ALA A  66     -32.867  10.724  18.396  1.00  0.83           H  
ATOM    977 3HB  ALA A  66     -33.485  12.285  17.818  1.00  0.83           H  
ATOM    978  N   ASP A  67     -35.148  10.867  15.091  1.00  0.88           N  
ATOM    979  CA  ASP A  67     -36.324  11.315  14.327  1.00  0.88           C  
ATOM    980  C   ASP A  67     -36.108  11.711  12.854  1.00  0.88           C  
ATOM    981  O   ASP A  67     -36.750  12.635  12.356  1.00  0.88           O  
ATOM    982  CB  ASP A  67     -36.958  12.497  15.060  1.00  0.88           C  
ATOM    983  CG  ASP A  67     -37.454  12.116  16.459  1.00  0.88           C  
ATOM    984  OD1 ASP A  67     -37.854  10.989  16.642  1.00  0.88           O  
ATOM    985  OD2 ASP A  67     -37.413  12.950  17.331  1.00  0.88           O  
ATOM    986  H   ASP A  67     -35.232   9.983  15.573  1.00  0.88           H  
ATOM    987  HA  ASP A  67     -37.042  10.495  14.337  1.00  0.88           H  
ATOM    988 1HB  ASP A  67     -36.233  13.308  15.149  1.00  0.88           H  
ATOM    989 2HB  ASP A  67     -37.800  12.876  14.480  1.00  0.88           H  
ATOM    990  N   SER A  68     -35.262  10.965  12.145  1.00  0.88           N  
ATOM    991  CA  SER A  68     -34.999  11.199  10.715  1.00  0.88           C  
ATOM    992  C   SER A  68     -35.893  10.372   9.795  1.00  0.88           C  
ATOM    993  O   SER A  68     -35.912  10.559   8.581  1.00  0.88           O  
ATOM    994  CB  SER A  68     -33.596  10.798  10.405  1.00  0.88           C  
ATOM    995  OG  SER A  68     -33.468   9.408  10.510  1.00  0.88           O  
ATOM    996  H   SER A  68     -34.754  10.233  12.620  1.00  0.88           H  
ATOM    997  HA  SER A  68     -35.148  12.258  10.502  1.00  0.88           H  
ATOM    998 1HB  SER A  68     -33.309  11.132   9.409  1.00  0.88           H  
ATOM    999 2HB  SER A  68     -32.934  11.273  11.122  1.00  0.88           H  
ATOM   1000  HG  SER A  68     -33.813   9.036   9.688  1.00  0.88           H  
ATOM   1001  N   ALA A  69     -36.551   9.389  10.398  1.00  0.83           N  
ATOM   1002  CA  ALA A  69     -37.366   8.336   9.778  1.00  0.83           C  
ATOM   1003  C   ALA A  69     -36.552   7.333   8.951  1.00  0.83           C  
ATOM   1004  O   ALA A  69     -37.128   6.428   8.349  1.00  0.83           O  
ATOM   1005  CB  ALA A  69     -38.433   8.927   8.875  1.00  0.83           C  
ATOM   1006  H   ALA A  69     -36.468   9.367  11.402  1.00  0.83           H  
ATOM   1007  HA  ALA A  69     -37.852   7.792  10.584  1.00  0.83           H  
ATOM   1008 1HB  ALA A  69     -39.046   8.121   8.474  1.00  0.83           H  
ATOM   1009 2HB  ALA A  69     -39.058   9.609   9.448  1.00  0.83           H  
ATOM   1010 3HB  ALA A  69     -37.981   9.463   8.049  1.00  0.83           H  
ATOM   1011  N   VAL A  70     -35.224   7.468   8.934  1.00  0.76           N  
ATOM   1012  CA  VAL A  70     -34.351   6.473   8.323  1.00  0.76           C  
ATOM   1013  C   VAL A  70     -33.193   6.227   9.259  1.00  0.76           C  
ATOM   1014  O   VAL A  70     -32.610   7.180   9.799  1.00  0.76           O  
ATOM   1015  CB  VAL A  70     -33.858   6.845   6.908  1.00  0.76           C  
ATOM   1016  CG1 VAL A  70     -32.892   5.757   6.390  1.00  0.76           C  
ATOM   1017  CG2 VAL A  70     -35.035   6.926   5.960  1.00  0.76           C  
ATOM   1018  H   VAL A  70     -34.787   8.245   9.421  1.00  0.76           H  
ATOM   1019  HA  VAL A  70     -34.904   5.537   8.226  1.00  0.76           H  
ATOM   1020  HB  VAL A  70     -33.354   7.792   6.931  1.00  0.76           H  
ATOM   1021 1HG1 VAL A  70     -32.576   6.010   5.400  1.00  0.76           H  
ATOM   1022 2HG1 VAL A  70     -32.022   5.681   7.036  1.00  0.76           H  
ATOM   1023 3HG1 VAL A  70     -33.411   4.798   6.366  1.00  0.76           H  
ATOM   1024 1HG2 VAL A  70     -34.677   7.175   4.962  1.00  0.76           H  
ATOM   1025 2HG2 VAL A  70     -35.545   5.960   5.936  1.00  0.76           H  
ATOM   1026 3HG2 VAL A  70     -35.729   7.693   6.291  1.00  0.76           H  
ATOM   1027  N   SER A  71     -32.884   4.966   9.468  1.00  0.68           N  
ATOM   1028  CA  SER A  71     -31.792   4.625  10.347  1.00  0.68           C  
ATOM   1029  C   SER A  71     -30.624   4.009   9.599  1.00  0.68           C  
ATOM   1030  O   SER A  71     -30.767   3.568   8.458  1.00  0.68           O  
ATOM   1031  CB  SER A  71     -32.274   3.667  11.416  1.00  0.68           C  
ATOM   1032  OG  SER A  71     -33.237   4.263  12.242  1.00  0.68           O  
ATOM   1033  H   SER A  71     -33.424   4.234   8.997  1.00  0.68           H  
ATOM   1034  HA  SER A  71     -31.451   5.535  10.827  1.00  0.68           H  
ATOM   1035 1HB  SER A  71     -32.691   2.779  10.948  1.00  0.68           H  
ATOM   1036 2HB  SER A  71     -31.431   3.356  11.996  1.00  0.68           H  
ATOM   1037  HG  SER A  71     -32.843   5.082  12.562  1.00  0.68           H  
ATOM   1038  N   VAL A  72     -29.463   4.030  10.226  1.00  0.62           N  
ATOM   1039  CA  VAL A  72     -28.308   3.341   9.704  1.00  0.62           C  
ATOM   1040  C   VAL A  72     -27.882   2.366  10.774  1.00  0.62           C  
ATOM   1041  O   VAL A  72     -27.725   2.748  11.934  1.00  0.62           O  
ATOM   1042  CB  VAL A  72     -27.130   4.284   9.411  1.00  0.62           C  
ATOM   1043  CG1 VAL A  72     -25.927   3.494   8.845  1.00  0.62           C  
ATOM   1044  CG2 VAL A  72     -27.574   5.388   8.491  1.00  0.62           C  
ATOM   1045  H   VAL A  72     -29.402   4.512  11.114  1.00  0.62           H  
ATOM   1046  HA  VAL A  72     -28.582   2.819   8.802  1.00  0.62           H  
ATOM   1047  HB  VAL A  72     -26.807   4.707  10.337  1.00  0.62           H  
ATOM   1048 1HG1 VAL A  72     -25.092   4.172   8.675  1.00  0.62           H  
ATOM   1049 2HG1 VAL A  72     -25.623   2.723   9.554  1.00  0.62           H  
ATOM   1050 3HG1 VAL A  72     -26.214   3.022   7.900  1.00  0.62           H  
ATOM   1051 1HG2 VAL A  72     -26.746   6.070   8.321  1.00  0.62           H  
ATOM   1052 2HG2 VAL A  72     -27.907   4.972   7.545  1.00  0.62           H  
ATOM   1053 3HG2 VAL A  72     -28.393   5.926   8.958  1.00  0.62           H  
ATOM   1054  N   VAL A  73     -27.713   1.118  10.412  1.00  0.59           N  
ATOM   1055  CA  VAL A  73     -27.265   0.162  11.402  1.00  0.59           C  
ATOM   1056  C   VAL A  73     -25.808  -0.085  11.168  1.00  0.59           C  
ATOM   1057  O   VAL A  73     -25.426  -0.629  10.136  1.00  0.59           O  
ATOM   1058  CB  VAL A  73     -28.091  -1.116  11.329  1.00  0.59           C  
ATOM   1059  CG1 VAL A  73     -27.604  -2.075  12.301  1.00  0.59           C  
ATOM   1060  CG2 VAL A  73     -29.499  -0.745  11.621  1.00  0.59           C  
ATOM   1061  H   VAL A  73     -27.876   0.856   9.441  1.00  0.59           H  
ATOM   1062  HA  VAL A  73     -27.386   0.584  12.401  1.00  0.59           H  
ATOM   1063  HB  VAL A  73     -28.013  -1.563  10.342  1.00  0.59           H  
ATOM   1064 1HG1 VAL A  73     -28.210  -2.981  12.261  1.00  0.59           H  
ATOM   1065 2HG1 VAL A  73     -26.561  -2.320  12.085  1.00  0.59           H  
ATOM   1066 3HG1 VAL A  73     -27.676  -1.616  13.289  1.00  0.59           H  
ATOM   1067 1HG2 VAL A  73     -30.129  -1.617  11.603  1.00  0.59           H  
ATOM   1068 2HG2 VAL A  73     -29.523  -0.295  12.611  1.00  0.59           H  
ATOM   1069 3HG2 VAL A  73     -29.854  -0.025  10.882  1.00  0.59           H  
ATOM   1070  N   TYR A  74     -24.996   0.372  12.108  1.00  0.59           N  
ATOM   1071  CA  TYR A  74     -23.563   0.343  11.946  1.00  0.59           C  
ATOM   1072  C   TYR A  74     -22.964  -0.790  12.757  1.00  0.59           C  
ATOM   1073  O   TYR A  74     -23.100  -0.868  13.984  1.00  0.59           O  
ATOM   1074  CB  TYR A  74     -22.935   1.680  12.328  1.00  0.59           C  
ATOM   1075  CG  TYR A  74     -21.458   1.722  12.049  1.00  0.59           C  
ATOM   1076  CD1 TYR A  74     -21.012   2.266  10.852  1.00  0.59           C  
ATOM   1077  CD2 TYR A  74     -20.549   1.199  12.956  1.00  0.59           C  
ATOM   1078  CE1 TYR A  74     -19.664   2.303  10.572  1.00  0.59           C  
ATOM   1079  CE2 TYR A  74     -19.203   1.234  12.671  1.00  0.59           C  
ATOM   1080  CZ  TYR A  74     -18.759   1.788  11.487  1.00  0.59           C  
ATOM   1081  OH  TYR A  74     -17.420   1.830  11.204  1.00  0.59           O  
ATOM   1082  H   TYR A  74     -25.395   0.748  12.962  1.00  0.59           H  
ATOM   1083  HA  TYR A  74     -23.340   0.171  10.905  1.00  0.59           H  
ATOM   1084 1HB  TYR A  74     -23.416   2.484  11.770  1.00  0.59           H  
ATOM   1085 2HB  TYR A  74     -23.096   1.873  13.391  1.00  0.59           H  
ATOM   1086  HD1 TYR A  74     -21.729   2.666  10.137  1.00  0.59           H  
ATOM   1087  HD2 TYR A  74     -20.902   0.761  13.891  1.00  0.59           H  
ATOM   1088  HE1 TYR A  74     -19.312   2.735   9.635  1.00  0.59           H  
ATOM   1089  HE2 TYR A  74     -18.494   0.827  13.379  1.00  0.59           H  
ATOM   1090  HH  TYR A  74     -17.289   2.260  10.356  1.00  0.59           H  
ATOM   1091  N   VAL A  75     -22.290  -1.673  12.070  1.00  0.61           N  
ATOM   1092  CA  VAL A  75     -21.735  -2.814  12.730  1.00  0.61           C  
ATOM   1093  C   VAL A  75     -20.210  -2.620  12.798  1.00  0.61           C  
ATOM   1094  O   VAL A  75     -19.550  -2.344  11.789  1.00  0.61           O  
ATOM   1095  CB  VAL A  75     -22.181  -4.058  11.962  1.00  0.61           C  
ATOM   1096  CG1 VAL A  75     -21.684  -5.242  12.625  1.00  0.61           C  
ATOM   1097  CG2 VAL A  75     -23.703  -4.080  11.845  1.00  0.61           C  
ATOM   1098  H   VAL A  75     -22.218  -1.570  11.061  1.00  0.61           H  
ATOM   1099  HA  VAL A  75     -22.128  -2.879  13.745  1.00  0.61           H  
ATOM   1100  HB  VAL A  75     -21.742  -4.033  10.963  1.00  0.61           H  
ATOM   1101 1HG1 VAL A  75     -21.982  -6.109  12.063  1.00  0.61           H  
ATOM   1102 2HG1 VAL A  75     -20.618  -5.185  12.693  1.00  0.61           H  
ATOM   1103 3HG1 VAL A  75     -22.109  -5.290  13.621  1.00  0.61           H  
ATOM   1104 1HG2 VAL A  75     -24.011  -4.964  11.287  1.00  0.61           H  
ATOM   1105 2HG2 VAL A  75     -24.136  -4.106  12.838  1.00  0.61           H  
ATOM   1106 3HG2 VAL A  75     -24.045  -3.183  11.316  1.00  0.61           H  
ATOM   1107  N   HIS A  76     -19.667  -2.686  14.010  1.00  0.64           N  
ATOM   1108  CA  HIS A  76     -18.252  -2.396  14.240  1.00  0.64           C  
ATOM   1109  C   HIS A  76     -17.272  -3.400  13.672  1.00  0.64           C  
ATOM   1110  O   HIS A  76     -17.647  -4.524  13.309  1.00  0.64           O  
ATOM   1111  CB  HIS A  76     -17.957  -2.244  15.731  1.00  0.64           C  
ATOM   1112  CG  HIS A  76     -18.115  -3.438  16.573  1.00  0.64           C  
ATOM   1113  ND1 HIS A  76     -17.197  -4.456  16.583  1.00  0.64           N  
ATOM   1114  CD2 HIS A  76     -19.043  -3.758  17.497  1.00  0.64           C  
ATOM   1115  CE1 HIS A  76     -17.562  -5.359  17.459  1.00  0.64           C  
ATOM   1116  NE2 HIS A  76     -18.683  -4.966  18.033  1.00  0.64           N  
ATOM   1117  H   HIS A  76     -20.258  -2.923  14.796  1.00  0.64           H  
ATOM   1118  HA  HIS A  76     -18.017  -1.443  13.768  1.00  0.64           H  
ATOM   1119 1HB  HIS A  76     -16.919  -2.036  15.840  1.00  0.64           H  
ATOM   1120 2HB  HIS A  76     -18.522  -1.416  16.160  1.00  0.64           H  
ATOM   1121  HD1 HIS A  76     -16.330  -4.513  16.036  1.00  0.64           H  
ATOM   1122  HD2 HIS A  76     -19.925  -3.242  17.850  1.00  0.64           H  
ATOM   1123  HE1 HIS A  76     -16.956  -6.235  17.586  1.00  0.64           H  
ATOM   1124  N   GLY A  77     -15.997  -2.976  13.622  1.00  0.69           N  
ATOM   1125  CA  GLY A  77     -14.917  -3.799  13.110  1.00  0.69           C  
ATOM   1126  C   GLY A  77     -14.105  -4.554  14.148  1.00  0.69           C  
ATOM   1127  O   GLY A  77     -14.564  -4.836  15.264  1.00  0.69           O  
ATOM   1128  H   GLY A  77     -15.756  -2.029  13.917  1.00  0.69           H  
ATOM   1129 1HA  GLY A  77     -15.344  -4.537  12.440  1.00  0.69           H  
ATOM   1130 2HA  GLY A  77     -14.255  -3.180  12.500  1.00  0.69           H  
ATOM   1131  N   GLY A  78     -12.876  -4.878  13.753  1.00  0.74           N  
ATOM   1132  CA  GLY A  78     -11.985  -5.739  14.507  1.00  0.74           C  
ATOM   1133  C   GLY A  78     -12.330  -7.076  13.884  1.00  0.74           C  
ATOM   1134  O   GLY A  78     -13.425  -7.202  13.352  1.00  0.74           O  
ATOM   1135  H   GLY A  78     -12.568  -4.549  12.847  1.00  0.74           H  
ATOM   1136 1HA  GLY A  78     -10.940  -5.473  14.345  1.00  0.74           H  
ATOM   1137 2HA  GLY A  78     -12.216  -5.712  15.569  1.00  0.74           H  
ATOM   1138  N   GLY A  79     -11.486  -8.091  13.929  1.00  0.78           N  
ATOM   1139  CA  GLY A  79     -11.863  -9.335  13.231  1.00  0.78           C  
ATOM   1140  C   GLY A  79     -12.854 -10.223  13.983  1.00  0.78           C  
ATOM   1141  O   GLY A  79     -12.563 -11.383  14.249  1.00  0.78           O  
ATOM   1142  H   GLY A  79     -10.589  -8.006  14.388  1.00  0.78           H  
ATOM   1143 1HA  GLY A  79     -12.282  -9.082  12.257  1.00  0.78           H  
ATOM   1144 2HA  GLY A  79     -10.971  -9.903  13.027  1.00  0.78           H  
ATOM   1145  N   PHE A  80     -13.999  -9.645  14.379  1.00  0.80           N  
ATOM   1146  CA  PHE A  80     -15.075 -10.265  15.179  1.00  0.80           C  
ATOM   1147  C   PHE A  80     -14.689 -10.767  16.549  1.00  0.80           C  
ATOM   1148  O   PHE A  80     -15.515 -11.356  17.236  1.00  0.80           O  
ATOM   1149  CB  PHE A  80     -15.594 -11.495  14.519  1.00  0.80           C  
ATOM   1150  CG  PHE A  80     -16.278 -11.360  13.260  1.00  0.80           C  
ATOM   1151  CD1 PHE A  80     -15.622 -11.450  12.070  1.00  0.80           C  
ATOM   1152  CD2 PHE A  80     -17.617 -11.250  13.255  1.00  0.80           C  
ATOM   1153  CE1 PHE A  80     -16.294 -11.412  10.919  1.00  0.80           C  
ATOM   1154  CE2 PHE A  80     -18.297 -11.217  12.104  1.00  0.80           C  
ATOM   1155  CZ  PHE A  80     -17.652 -11.291  10.918  1.00  0.80           C  
ATOM   1156  H   PHE A  80     -14.127  -8.691  14.064  1.00  0.80           H  
ATOM   1157  HA  PHE A  80     -15.868  -9.525  15.288  1.00  0.80           H  
ATOM   1158 1HB  PHE A  80     -14.779 -12.176  14.388  1.00  0.80           H  
ATOM   1159 2HB  PHE A  80     -16.289 -11.965  15.211  1.00  0.80           H  
ATOM   1160  HD1 PHE A  80     -14.542 -11.551  12.052  1.00  0.80           H  
ATOM   1161  HD2 PHE A  80     -18.140 -11.204  14.192  1.00  0.80           H  
ATOM   1162  HE1 PHE A  80     -15.750 -11.485  10.018  1.00  0.80           H  
ATOM   1163  HE2 PHE A  80     -19.346 -11.144  12.136  1.00  0.80           H  
ATOM   1164  HZ  PHE A  80     -18.212 -11.265   9.984  1.00  0.80           H  
ATOM   1165  N   VAL A  81     -13.457 -10.531  16.916  1.00  0.81           N  
ATOM   1166  CA  VAL A  81     -12.831 -10.926  18.155  1.00  0.81           C  
ATOM   1167  C   VAL A  81     -12.477  -9.727  19.004  1.00  0.81           C  
ATOM   1168  O   VAL A  81     -12.429  -9.803  20.229  1.00  0.81           O  
ATOM   1169  CB  VAL A  81     -11.545 -11.743  17.862  1.00  0.81           C  
ATOM   1170  CG1 VAL A  81     -10.808 -12.039  19.146  1.00  0.81           C  
ATOM   1171  CG2 VAL A  81     -11.904 -13.052  17.156  1.00  0.81           C  
ATOM   1172  H   VAL A  81     -12.883 -10.063  16.239  1.00  0.81           H  
ATOM   1173  HA  VAL A  81     -13.526 -11.554  18.703  1.00  0.81           H  
ATOM   1174  HB  VAL A  81     -10.899 -11.168  17.221  1.00  0.81           H  
ATOM   1175 1HG1 VAL A  81      -9.903 -12.603  18.931  1.00  0.81           H  
ATOM   1176 2HG1 VAL A  81     -10.541 -11.102  19.639  1.00  0.81           H  
ATOM   1177 3HG1 VAL A  81     -11.453 -12.622  19.797  1.00  0.81           H  
ATOM   1178 1HG2 VAL A  81     -10.996 -13.611  16.948  1.00  0.81           H  
ATOM   1179 2HG2 VAL A  81     -12.542 -13.638  17.791  1.00  0.81           H  
ATOM   1180 3HG2 VAL A  81     -12.421 -12.847  16.223  1.00  0.81           H  
ATOM   1181  N   VAL A  82     -12.082  -8.665  18.310  1.00  0.80           N  
ATOM   1182  CA  VAL A  82     -11.395  -7.543  18.901  1.00  0.80           C  
ATOM   1183  C   VAL A  82     -12.168  -6.248  19.260  1.00  0.80           C  
ATOM   1184  O   VAL A  82     -11.940  -5.687  20.326  1.00  0.80           O  
ATOM   1185  CB  VAL A  82     -10.288  -7.184  17.930  1.00  0.80           C  
ATOM   1186  CG1 VAL A  82      -9.569  -6.067  18.415  1.00  0.80           C  
ATOM   1187  CG2 VAL A  82      -9.424  -8.357  17.725  1.00  0.80           C  
ATOM   1188  H   VAL A  82     -12.227  -8.667  17.317  1.00  0.80           H  
ATOM   1189  HA  VAL A  82     -10.923  -7.913  19.807  1.00  0.80           H  
ATOM   1190  HB  VAL A  82     -10.720  -6.887  16.989  1.00  0.80           H  
ATOM   1191 1HG1 VAL A  82      -8.792  -5.800  17.702  1.00  0.80           H  
ATOM   1192 2HG1 VAL A  82     -10.254  -5.255  18.540  1.00  0.80           H  
ATOM   1193 3HG1 VAL A  82      -9.110  -6.313  19.364  1.00  0.80           H  
ATOM   1194 1HG2 VAL A  82      -8.626  -8.104  17.032  1.00  0.80           H  
ATOM   1195 2HG2 VAL A  82      -9.011  -8.647  18.679  1.00  0.80           H  
ATOM   1196 3HG2 VAL A  82      -9.998  -9.164  17.324  1.00  0.80           H  
ATOM   1197  N   GLY A  83     -12.991  -5.702  18.369  1.00  0.78           N  
ATOM   1198  CA  GLY A  83     -13.575  -4.382  18.661  1.00  0.78           C  
ATOM   1199  C   GLY A  83     -14.871  -4.393  19.462  1.00  0.78           C  
ATOM   1200  O   GLY A  83     -15.344  -5.446  19.878  1.00  0.78           O  
ATOM   1201  H   GLY A  83     -13.209  -6.167  17.503  1.00  0.78           H  
ATOM   1202 1HA  GLY A  83     -12.846  -3.786  19.204  1.00  0.78           H  
ATOM   1203 2HA  GLY A  83     -13.752  -3.864  17.718  1.00  0.78           H  
ATOM   1204  N   GLY A  84     -15.466  -3.201  19.614  1.00  0.76           N  
ATOM   1205  CA  GLY A  84     -16.732  -3.002  20.341  1.00  0.76           C  
ATOM   1206  C   GLY A  84     -17.402  -1.681  19.929  1.00  0.76           C  
ATOM   1207  O   GLY A  84     -17.018  -1.070  18.933  1.00  0.76           O  
ATOM   1208  H   GLY A  84     -14.961  -2.386  19.273  1.00  0.76           H  
ATOM   1209 1HA  GLY A  84     -17.407  -3.839  20.158  1.00  0.76           H  
ATOM   1210 2HA  GLY A  84     -16.533  -2.990  21.411  1.00  0.76           H  
ATOM   1211  N   LEU A  85     -18.408  -1.221  20.681  1.00  0.73           N  
ATOM   1212  CA  LEU A  85     -19.106   0.019  20.293  1.00  0.73           C  
ATOM   1213  C   LEU A  85     -18.220   1.262  20.299  1.00  0.73           C  
ATOM   1214  O   LEU A  85     -18.230   2.071  19.365  1.00  0.73           O  
ATOM   1215  CB  LEU A  85     -20.228   0.332  21.293  1.00  0.73           C  
ATOM   1216  CG  LEU A  85     -21.407  -0.569  21.300  1.00  0.73           C  
ATOM   1217  CD1 LEU A  85     -22.320  -0.223  22.486  1.00  0.73           C  
ATOM   1218  CD2 LEU A  85     -22.160  -0.406  20.044  1.00  0.73           C  
ATOM   1219  H   LEU A  85     -18.711  -1.751  21.492  1.00  0.73           H  
ATOM   1220  HA  LEU A  85     -19.517  -0.117  19.293  1.00  0.73           H  
ATOM   1221 1HB  LEU A  85     -19.807   0.331  22.298  1.00  0.73           H  
ATOM   1222 2HB  LEU A  85     -20.596   1.339  21.086  1.00  0.73           H  
ATOM   1223  HG  LEU A  85     -21.063  -1.582  21.395  1.00  0.73           H  
ATOM   1224 1HD1 LEU A  85     -23.185  -0.887  22.494  1.00  0.73           H  
ATOM   1225 2HD1 LEU A  85     -21.768  -0.340  23.418  1.00  0.73           H  
ATOM   1226 3HD1 LEU A  85     -22.660   0.802  22.396  1.00  0.73           H  
ATOM   1227 1HD2 LEU A  85     -23.017  -1.059  20.058  1.00  0.73           H  
ATOM   1228 2HD2 LEU A  85     -22.495   0.620  19.971  1.00  0.73           H  
ATOM   1229 3HD2 LEU A  85     -21.525  -0.652  19.194  1.00  0.73           H  
ATOM   1230  N   ASP A  86     -17.394   1.372  21.333  1.00  0.71           N  
ATOM   1231  CA  ASP A  86     -16.538   2.538  21.533  1.00  0.71           C  
ATOM   1232  C   ASP A  86     -15.532   2.720  20.403  1.00  0.71           C  
ATOM   1233  O   ASP A  86     -15.144   3.844  20.068  1.00  0.71           O  
ATOM   1234  CB  ASP A  86     -15.800   2.419  22.870  1.00  0.71           C  
ATOM   1235  CG  ASP A  86     -16.721   2.610  24.107  1.00  0.71           C  
ATOM   1236  OD1 ASP A  86     -17.851   3.073  23.954  1.00  0.71           O  
ATOM   1237  OD2 ASP A  86     -16.286   2.290  25.183  1.00  0.71           O  
ATOM   1238  H   ASP A  86     -17.398   0.643  22.030  1.00  0.71           H  
ATOM   1239  HA  ASP A  86     -17.172   3.422  21.567  1.00  0.71           H  
ATOM   1240 1HB  ASP A  86     -15.322   1.438  22.935  1.00  0.71           H  
ATOM   1241 2HB  ASP A  86     -15.008   3.167  22.909  1.00  0.71           H  
ATOM   1242  N   SER A  87     -15.165   1.603  19.779  1.00  0.68           N  
ATOM   1243  CA  SER A  87     -14.157   1.538  18.732  1.00  0.68           C  
ATOM   1244  C   SER A  87     -14.461   2.443  17.537  1.00  0.68           C  
ATOM   1245  O   SER A  87     -13.550   2.818  16.796  1.00  0.68           O  
ATOM   1246  CB  SER A  87     -14.066   0.117  18.211  1.00  0.68           C  
ATOM   1247  OG  SER A  87     -13.642  -0.792  19.195  1.00  0.68           O  
ATOM   1248  H   SER A  87     -15.591   0.737  20.080  1.00  0.68           H  
ATOM   1249  HA  SER A  87     -13.206   1.834  19.165  1.00  0.68           H  
ATOM   1250 1HB  SER A  87     -15.026  -0.184  17.834  1.00  0.68           H  
ATOM   1251 2HB  SER A  87     -13.377   0.100  17.372  1.00  0.68           H  
ATOM   1252  HG  SER A  87     -12.771  -0.484  19.493  1.00  0.68           H  
ATOM   1253  N   HIS A  88     -15.745   2.743  17.322  1.00  0.66           N  
ATOM   1254  CA  HIS A  88     -16.183   3.565  16.202  1.00  0.66           C  
ATOM   1255  C   HIS A  88     -17.121   4.655  16.649  1.00  0.66           C  
ATOM   1256  O   HIS A  88     -17.936   5.122  15.849  1.00  0.66           O  
ATOM   1257  CB  HIS A  88     -16.924   2.701  15.198  1.00  0.66           C  
ATOM   1258  CG  HIS A  88     -16.109   1.657  14.615  1.00  0.66           C  
ATOM   1259  ND1 HIS A  88     -15.333   1.828  13.495  1.00  0.66           N  
ATOM   1260  CD2 HIS A  88     -15.911   0.432  15.034  1.00  0.66           C  
ATOM   1261  CE1 HIS A  88     -14.713   0.699  13.228  1.00  0.66           C  
ATOM   1262  NE2 HIS A  88     -15.058  -0.185  14.156  1.00  0.66           N  
ATOM   1263  H   HIS A  88     -16.453   2.411  17.984  1.00  0.66           H  
ATOM   1264  HA  HIS A  88     -15.325   4.033  15.719  1.00  0.66           H  
ATOM   1265 1HB  HIS A  88     -17.780   2.235  15.687  1.00  0.66           H  
ATOM   1266 2HB  HIS A  88     -17.310   3.322  14.392  1.00  0.66           H  
ATOM   1267  HD1 HIS A  88     -15.240   2.668  12.962  1.00  0.66           H  
ATOM   1268  HD2 HIS A  88     -16.305  -0.059  15.890  1.00  0.66           H  
ATOM   1269  HE1 HIS A  88     -14.050   0.613  12.365  1.00  0.66           H  
ATOM   1270  N   ASP A  89     -16.996   5.098  17.900  1.00  0.64           N  
ATOM   1271  CA  ASP A  89     -17.927   6.097  18.404  1.00  0.64           C  
ATOM   1272  C   ASP A  89     -17.915   7.370  17.570  1.00  0.64           C  
ATOM   1273  O   ASP A  89     -18.950   7.772  17.034  1.00  0.64           O  
ATOM   1274  CB  ASP A  89     -17.578   6.436  19.858  1.00  0.64           C  
ATOM   1275  CG  ASP A  89     -18.569   7.372  20.591  1.00  0.64           C  
ATOM   1276  OD1 ASP A  89     -19.672   6.940  20.866  1.00  0.64           O  
ATOM   1277  OD2 ASP A  89     -18.235   8.503  20.894  1.00  0.64           O  
ATOM   1278  H   ASP A  89     -16.284   4.703  18.520  1.00  0.64           H  
ATOM   1279  HA  ASP A  89     -18.921   5.672  18.356  1.00  0.64           H  
ATOM   1280 1HB  ASP A  89     -17.509   5.509  20.421  1.00  0.64           H  
ATOM   1281 2HB  ASP A  89     -16.588   6.888  19.891  1.00  0.64           H  
ATOM   1282  N   ASP A  90     -16.749   8.003  17.462  1.00  0.63           N  
ATOM   1283  CA  ASP A  90     -16.602   9.211  16.663  1.00  0.63           C  
ATOM   1284  C   ASP A  90     -17.135   9.035  15.241  1.00  0.63           C  
ATOM   1285  O   ASP A  90     -17.908   9.853  14.757  1.00  0.63           O  
ATOM   1286  CB  ASP A  90     -15.148   9.666  16.692  1.00  0.63           C  
ATOM   1287  CG  ASP A  90     -14.148   8.605  16.274  1.00  0.63           C  
ATOM   1288  OD1 ASP A  90     -14.533   7.509  15.904  1.00  0.63           O  
ATOM   1289  OD2 ASP A  90     -12.982   8.899  16.371  1.00  0.63           O  
ATOM   1290  H   ASP A  90     -15.945   7.626  17.940  1.00  0.63           H  
ATOM   1291  HA  ASP A  90     -17.190   9.997  17.138  1.00  0.63           H  
ATOM   1292 1HB  ASP A  90     -15.032  10.532  16.037  1.00  0.63           H  
ATOM   1293 2HB  ASP A  90     -14.903   9.995  17.706  1.00  0.63           H  
ATOM   1294  N   VAL A  91     -16.780   7.925  14.606  1.00  0.61           N  
ATOM   1295  CA  VAL A  91     -17.209   7.660  13.236  1.00  0.61           C  
ATOM   1296  C   VAL A  91     -18.723   7.613  13.139  1.00  0.61           C  
ATOM   1297  O   VAL A  91     -19.314   8.261  12.273  1.00  0.61           O  
ATOM   1298  CB  VAL A  91     -16.651   6.303  12.756  1.00  0.61           C  
ATOM   1299  CG1 VAL A  91     -17.256   5.903  11.430  1.00  0.61           C  
ATOM   1300  CG2 VAL A  91     -15.129   6.370  12.640  1.00  0.61           C  
ATOM   1301  H   VAL A  91     -16.122   7.315  15.089  1.00  0.61           H  
ATOM   1302  HA  VAL A  91     -16.834   8.457  12.593  1.00  0.61           H  
ATOM   1303  HB  VAL A  91     -16.926   5.544  13.482  1.00  0.61           H  
ATOM   1304 1HG1 VAL A  91     -16.866   4.936  11.139  1.00  0.61           H  
ATOM   1305 2HG1 VAL A  91     -18.341   5.842  11.521  1.00  0.61           H  
ATOM   1306 3HG1 VAL A  91     -16.987   6.635  10.696  1.00  0.61           H  
ATOM   1307 1HG2 VAL A  91     -14.746   5.402  12.330  1.00  0.61           H  
ATOM   1308 2HG2 VAL A  91     -14.847   7.127  11.906  1.00  0.61           H  
ATOM   1309 3HG2 VAL A  91     -14.703   6.631  13.611  1.00  0.61           H  
ATOM   1310  N   CYS A  92     -19.364   6.888  14.050  1.00  0.60           N  
ATOM   1311  CA  CYS A  92     -20.810   6.769  14.023  1.00  0.60           C  
ATOM   1312  C   CYS A  92     -21.461   8.117  14.260  1.00  0.60           C  
ATOM   1313  O   CYS A  92     -22.458   8.466  13.618  1.00  0.60           O  
ATOM   1314  CB  CYS A  92     -21.263   5.824  15.111  1.00  0.60           C  
ATOM   1315  SG  CYS A  92     -20.796   4.134  14.839  1.00  0.60           S  
ATOM   1316  H   CYS A  92     -18.833   6.388  14.765  1.00  0.60           H  
ATOM   1317  HA  CYS A  92     -21.116   6.386  13.052  1.00  0.60           H  
ATOM   1318 1HB  CYS A  92     -20.833   6.141  16.063  1.00  0.60           H  
ATOM   1319 2HB  CYS A  92     -22.342   5.868  15.200  1.00  0.60           H  
ATOM   1320  HG  CYS A  92     -19.485   4.342  15.127  1.00  0.60           H  
ATOM   1321  N   ALA A  93     -20.885   8.879  15.187  1.00  0.60           N  
ATOM   1322  CA  ALA A  93     -21.386  10.193  15.524  1.00  0.60           C  
ATOM   1323  C   ALA A  93     -21.292  11.147  14.339  1.00  0.60           C  
ATOM   1324  O   ALA A  93     -22.227  11.912  14.068  1.00  0.60           O  
ATOM   1325  CB  ALA A  93     -20.603  10.737  16.701  1.00  0.60           C  
ATOM   1326  H   ALA A  93     -20.071   8.523  15.690  1.00  0.60           H  
ATOM   1327  HA  ALA A  93     -22.432  10.086  15.788  1.00  0.60           H  
ATOM   1328 1HB  ALA A  93     -20.972  11.681  16.981  1.00  0.60           H  
ATOM   1329 2HB  ALA A  93     -20.690  10.050  17.543  1.00  0.60           H  
ATOM   1330 3HB  ALA A  93     -19.557  10.831  16.425  1.00  0.60           H  
ATOM   1331  N   GLU A  94     -20.178  11.072  13.601  1.00  0.60           N  
ATOM   1332  CA  GLU A  94     -19.994  11.918  12.435  1.00  0.60           C  
ATOM   1333  C   GLU A  94     -20.975  11.509  11.351  1.00  0.60           C  
ATOM   1334  O   GLU A  94     -21.523  12.366  10.660  1.00  0.60           O  
ATOM   1335  CB  GLU A  94     -18.554  11.860  11.925  1.00  0.60           C  
ATOM   1336  CG  GLU A  94     -17.504  12.521  12.846  1.00  0.60           C  
ATOM   1337  CD  GLU A  94     -17.668  14.019  13.032  1.00  0.60           C  
ATOM   1338  OE1 GLU A  94     -17.787  14.721  12.053  1.00  0.60           O  
ATOM   1339  OE2 GLU A  94     -17.637  14.459  14.156  1.00  0.60           O  
ATOM   1340  H   GLU A  94     -19.432  10.433  13.878  1.00  0.60           H  
ATOM   1341  HA  GLU A  94     -20.209  12.947  12.718  1.00  0.60           H  
ATOM   1342 1HB  GLU A  94     -18.259  10.816  11.804  1.00  0.60           H  
ATOM   1343 2HB  GLU A  94     -18.493  12.339  10.954  1.00  0.60           H  
ATOM   1344 1HG  GLU A  94     -17.576  12.070  13.823  1.00  0.60           H  
ATOM   1345 2HG  GLU A  94     -16.518  12.300  12.459  1.00  0.60           H  
ATOM   1346  N   ILE A  95     -21.256  10.207  11.225  1.00  0.61           N  
ATOM   1347  CA  ILE A  95     -22.228   9.781  10.233  1.00  0.61           C  
ATOM   1348  C   ILE A  95     -23.580  10.354  10.599  1.00  0.61           C  
ATOM   1349  O   ILE A  95     -24.268  10.923   9.753  1.00  0.61           O  
ATOM   1350  CB  ILE A  95     -22.351   8.240  10.117  1.00  0.61           C  
ATOM   1351  CG1 ILE A  95     -21.075   7.615   9.545  1.00  0.61           C  
ATOM   1352  CG2 ILE A  95     -23.561   7.889   9.234  1.00  0.61           C  
ATOM   1353  CD1 ILE A  95     -21.019   6.104   9.681  1.00  0.61           C  
ATOM   1354  H   ILE A  95     -20.765   9.517  11.798  1.00  0.61           H  
ATOM   1355  HA  ILE A  95     -21.946  10.184   9.272  1.00  0.61           H  
ATOM   1356  HB  ILE A  95     -22.498   7.823  11.112  1.00  0.61           H  
ATOM   1357 1HG1 ILE A  95     -20.999   7.867   8.493  1.00  0.61           H  
ATOM   1358 2HG1 ILE A  95     -20.230   8.030  10.057  1.00  0.61           H  
ATOM   1359 1HG2 ILE A  95     -23.666   6.808   9.176  1.00  0.61           H  
ATOM   1360 2HG2 ILE A  95     -24.468   8.316   9.660  1.00  0.61           H  
ATOM   1361 3HG2 ILE A  95     -23.408   8.294   8.237  1.00  0.61           H  
ATOM   1362 1HD1 ILE A  95     -20.084   5.737   9.258  1.00  0.61           H  
ATOM   1363 2HD1 ILE A  95     -21.069   5.833  10.733  1.00  0.61           H  
ATOM   1364 3HD1 ILE A  95     -21.857   5.657   9.152  1.00  0.61           H  
ATOM   1365  N   ALA A  96     -23.971  10.227  11.866  1.00  0.62           N  
ATOM   1366  CA  ALA A  96     -25.274  10.722  12.283  1.00  0.62           C  
ATOM   1367  C   ALA A  96     -25.429  12.212  12.039  1.00  0.62           C  
ATOM   1368  O   ALA A  96     -26.457  12.665  11.531  1.00  0.62           O  
ATOM   1369  CB  ALA A  96     -25.473  10.447  13.755  1.00  0.62           C  
ATOM   1370  H   ALA A  96     -23.369   9.750  12.537  1.00  0.62           H  
ATOM   1371  HA  ALA A  96     -26.036  10.200  11.704  1.00  0.62           H  
ATOM   1372 1HB  ALA A  96     -26.461  10.789  14.055  1.00  0.62           H  
ATOM   1373 2HB  ALA A  96     -25.387   9.384  13.943  1.00  0.62           H  
ATOM   1374 3HB  ALA A  96     -24.710  10.972  14.324  1.00  0.62           H  
ATOM   1375  N   ASP A  97     -24.388  12.981  12.328  1.00  0.63           N  
ATOM   1376  CA  ASP A  97     -24.479  14.417  12.154  1.00  0.63           C  
ATOM   1377  C   ASP A  97     -24.457  14.805  10.685  1.00  0.63           C  
ATOM   1378  O   ASP A  97     -25.300  15.571  10.216  1.00  0.63           O  
ATOM   1379  CB  ASP A  97     -23.324  15.084  12.888  1.00  0.63           C  
ATOM   1380  CG  ASP A  97     -23.406  16.612  12.960  1.00  0.63           C  
ATOM   1381  OD1 ASP A  97     -24.337  17.108  13.557  1.00  0.63           O  
ATOM   1382  OD2 ASP A  97     -22.525  17.269  12.450  1.00  0.63           O  
ATOM   1383  H   ASP A  97     -23.546  12.571  12.736  1.00  0.63           H  
ATOM   1384  HA  ASP A  97     -25.419  14.757  12.587  1.00  0.63           H  
ATOM   1385 1HB  ASP A  97     -23.315  14.698  13.903  1.00  0.63           H  
ATOM   1386 2HB  ASP A  97     -22.378  14.794  12.421  1.00  0.63           H  
ATOM   1387  N   ALA A  98     -23.479  14.282   9.957  1.00  0.64           N  
ATOM   1388  CA  ALA A  98     -23.284  14.596   8.558  1.00  0.64           C  
ATOM   1389  C   ALA A  98     -24.442  14.176   7.667  1.00  0.64           C  
ATOM   1390  O   ALA A  98     -24.738  14.858   6.684  1.00  0.64           O  
ATOM   1391  CB  ALA A  98     -22.030  13.942   8.066  1.00  0.64           C  
ATOM   1392  H   ALA A  98     -22.824  13.634  10.385  1.00  0.64           H  
ATOM   1393  HA  ALA A  98     -23.176  15.677   8.479  1.00  0.64           H  
ATOM   1394 1HB  ALA A  98     -21.887  14.235   7.039  1.00  0.64           H  
ATOM   1395 2HB  ALA A  98     -21.182  14.266   8.670  1.00  0.64           H  
ATOM   1396 3HB  ALA A  98     -22.136  12.863   8.142  1.00  0.64           H  
ATOM   1397  N   THR A  99     -25.090  13.051   7.987  1.00  0.64           N  
ATOM   1398  CA  THR A  99     -26.161  12.572   7.132  1.00  0.64           C  
ATOM   1399  C   THR A  99     -27.547  12.956   7.629  1.00  0.64           C  
ATOM   1400  O   THR A  99     -28.502  12.964   6.852  1.00  0.64           O  
ATOM   1401  CB  THR A  99     -26.142  11.043   7.045  1.00  0.64           C  
ATOM   1402  OG1 THR A  99     -26.414  10.520   8.353  1.00  0.64           O  
ATOM   1403  CG2 THR A  99     -24.779  10.531   6.584  1.00  0.64           C  
ATOM   1404  H   THR A  99     -24.808  12.496   8.794  1.00  0.64           H  
ATOM   1405  HA  THR A  99     -26.024  12.996   6.149  1.00  0.64           H  
ATOM   1406  HB  THR A  99     -26.903  10.716   6.353  1.00  0.64           H  
ATOM   1407  HG1 THR A  99     -25.654  10.731   8.935  1.00  0.64           H  
ATOM   1408 1HG2 THR A  99     -24.793   9.444   6.541  1.00  0.64           H  
ATOM   1409 2HG2 THR A  99     -24.530  10.924   5.613  1.00  0.64           H  
ATOM   1410 3HG2 THR A  99     -24.041  10.857   7.294  1.00  0.64           H  
ATOM   1411  N   GLY A 100     -27.680  13.251   8.925  1.00  0.63           N  
ATOM   1412  CA  GLY A 100     -28.980  13.565   9.499  1.00  0.63           C  
ATOM   1413  C   GLY A 100     -29.780  12.306   9.846  1.00  0.63           C  
ATOM   1414  O   GLY A 100     -30.942  12.399  10.237  1.00  0.63           O  
ATOM   1415  H   GLY A 100     -26.886  13.230   9.561  1.00  0.63           H  
ATOM   1416 1HA  GLY A 100     -28.829  14.156  10.403  1.00  0.63           H  
ATOM   1417 2HA  GLY A 100     -29.544  14.182   8.803  1.00  0.63           H  
ATOM   1418  N   LEU A 101     -29.161  11.137   9.684  1.00  0.62           N  
ATOM   1419  CA  LEU A 101     -29.802   9.851   9.933  1.00  0.62           C  
ATOM   1420  C   LEU A 101     -29.584   9.367  11.353  1.00  0.62           C  
ATOM   1421  O   LEU A 101     -28.601   9.728  12.000  1.00  0.62           O  
ATOM   1422  CB  LEU A 101     -29.223   8.840   8.963  1.00  0.62           C  
ATOM   1423  CG  LEU A 101     -29.404   9.220   7.517  1.00  0.62           C  
ATOM   1424  CD1 LEU A 101     -28.658   8.270   6.650  1.00  0.62           C  
ATOM   1425  CD2 LEU A 101     -30.854   9.200   7.202  1.00  0.62           C  
ATOM   1426  H   LEU A 101     -28.199  11.121   9.341  1.00  0.62           H  
ATOM   1427  HA  LEU A 101     -30.870   9.949   9.758  1.00  0.62           H  
ATOM   1428 1HB  LEU A 101     -28.160   8.719   9.164  1.00  0.62           H  
ATOM   1429 2HB  LEU A 101     -29.725   7.884   9.129  1.00  0.62           H  
ATOM   1430  HG  LEU A 101     -29.010  10.218   7.353  1.00  0.62           H  
ATOM   1431 1HD1 LEU A 101     -28.773   8.563   5.616  1.00  0.62           H  
ATOM   1432 2HD1 LEU A 101     -27.605   8.308   6.921  1.00  0.62           H  
ATOM   1433 3HD1 LEU A 101     -29.040   7.262   6.794  1.00  0.62           H  
ATOM   1434 1HD2 LEU A 101     -31.013   9.478   6.164  1.00  0.62           H  
ATOM   1435 2HD2 LEU A 101     -31.217   8.197   7.381  1.00  0.62           H  
ATOM   1436 3HD2 LEU A 101     -31.380   9.902   7.851  1.00  0.62           H  
ATOM   1437  N   GLN A 102     -30.488   8.541  11.857  1.00  0.61           N  
ATOM   1438  CA  GLN A 102     -30.227   7.978  13.178  1.00  0.61           C  
ATOM   1439  C   GLN A 102     -29.290   6.804  12.991  1.00  0.61           C  
ATOM   1440  O   GLN A 102     -29.553   5.948  12.150  1.00  0.61           O  
ATOM   1441  CB  GLN A 102     -31.518   7.558  13.891  1.00  0.61           C  
ATOM   1442  CG  GLN A 102     -31.285   7.023  15.278  1.00  0.61           C  
ATOM   1443  CD  GLN A 102     -32.565   6.745  16.029  1.00  0.61           C  
ATOM   1444  OE1 GLN A 102     -33.404   5.939  15.608  1.00  0.61           O  
ATOM   1445  NE2 GLN A 102     -32.738   7.430  17.149  1.00  0.61           N  
ATOM   1446  H   GLN A 102     -31.302   8.256  11.303  1.00  0.61           H  
ATOM   1447  HA  GLN A 102     -29.722   8.723  13.795  1.00  0.61           H  
ATOM   1448 1HB  GLN A 102     -32.183   8.418  13.969  1.00  0.61           H  
ATOM   1449 2HB  GLN A 102     -32.027   6.800  13.307  1.00  0.61           H  
ATOM   1450 1HG  GLN A 102     -30.734   6.087  15.194  1.00  0.61           H  
ATOM   1451 2HG  GLN A 102     -30.692   7.737  15.836  1.00  0.61           H  
ATOM   1452 1HE2 GLN A 102     -33.560   7.303  17.699  1.00  0.61           H  
ATOM   1453 2HE2 GLN A 102     -32.013   8.095  17.442  1.00  0.61           H  
ATOM   1454  N   VAL A 103     -28.207   6.760  13.749  1.00  0.59           N  
ATOM   1455  CA  VAL A 103     -27.251   5.675  13.599  1.00  0.59           C  
ATOM   1456  C   VAL A 103     -27.254   4.809  14.836  1.00  0.59           C  
ATOM   1457  O   VAL A 103     -27.208   5.309  15.960  1.00  0.59           O  
ATOM   1458  CB  VAL A 103     -25.822   6.214  13.350  1.00  0.59           C  
ATOM   1459  CG1 VAL A 103     -24.808   5.056  13.216  1.00  0.59           C  
ATOM   1460  CG2 VAL A 103     -25.810   7.095  12.105  1.00  0.59           C  
ATOM   1461  H   VAL A 103     -28.041   7.503  14.428  1.00  0.59           H  
ATOM   1462  HA  VAL A 103     -27.539   5.065  12.747  1.00  0.59           H  
ATOM   1463  HB  VAL A 103     -25.520   6.805  14.196  1.00  0.59           H  
ATOM   1464 1HG1 VAL A 103     -23.809   5.468  13.057  1.00  0.59           H  
ATOM   1465 2HG1 VAL A 103     -24.805   4.452  14.125  1.00  0.59           H  
ATOM   1466 3HG1 VAL A 103     -25.083   4.430  12.366  1.00  0.59           H  
ATOM   1467 1HG2 VAL A 103     -24.810   7.486  11.967  1.00  0.59           H  
ATOM   1468 2HG2 VAL A 103     -26.094   6.537  11.242  1.00  0.59           H  
ATOM   1469 3HG2 VAL A 103     -26.509   7.918  12.236  1.00  0.59           H  
ATOM   1470  N   ILE A 104     -27.340   3.508  14.633  1.00  0.58           N  
ATOM   1471  CA  ILE A 104     -27.322   2.567  15.733  1.00  0.58           C  
ATOM   1472  C   ILE A 104     -26.101   1.679  15.644  1.00  0.58           C  
ATOM   1473  O   ILE A 104     -25.956   0.921  14.687  1.00  0.58           O  
ATOM   1474  CB  ILE A 104     -28.580   1.678  15.707  1.00  0.58           C  
ATOM   1475  CG1 ILE A 104     -29.838   2.548  15.785  1.00  0.58           C  
ATOM   1476  CG2 ILE A 104     -28.528   0.650  16.835  1.00  0.58           C  
ATOM   1477  CD1 ILE A 104     -30.405   2.906  14.447  1.00  0.58           C  
ATOM   1478  H   ILE A 104     -27.412   3.168  13.676  1.00  0.58           H  
ATOM   1479  HA  ILE A 104     -27.287   3.114  16.673  1.00  0.58           H  
ATOM   1480  HB  ILE A 104     -28.619   1.151  14.753  1.00  0.58           H  
ATOM   1481 1HG1 ILE A 104     -30.600   2.024  16.360  1.00  0.58           H  
ATOM   1482 2HG1 ILE A 104     -29.592   3.474  16.290  1.00  0.58           H  
ATOM   1483 1HG2 ILE A 104     -29.411   0.020  16.791  1.00  0.58           H  
ATOM   1484 2HG2 ILE A 104     -27.634   0.031  16.730  1.00  0.58           H  
ATOM   1485 3HG2 ILE A 104     -28.495   1.165  17.792  1.00  0.58           H  
ATOM   1486 1HD1 ILE A 104     -31.293   3.531  14.585  1.00  0.58           H  
ATOM   1487 2HD1 ILE A 104     -29.668   3.452  13.859  1.00  0.58           H  
ATOM   1488 3HD1 ILE A 104     -30.680   1.994  13.920  1.00  0.58           H  
ATOM   1489  N   ALA A 105     -25.216   1.772  16.625  1.00  0.57           N  
ATOM   1490  CA  ALA A 105     -24.019   0.951  16.624  1.00  0.57           C  
ATOM   1491  C   ALA A 105     -24.342  -0.307  17.412  1.00  0.57           C  
ATOM   1492  O   ALA A 105     -24.930  -0.214  18.491  1.00  0.57           O  
ATOM   1493  CB  ALA A 105     -22.834   1.714  17.190  1.00  0.57           C  
ATOM   1494  H   ALA A 105     -25.391   2.417  17.387  1.00  0.57           H  
ATOM   1495  HA  ALA A 105     -23.790   0.670  15.605  1.00  0.57           H  
ATOM   1496 1HB  ALA A 105     -21.950   1.081  17.174  1.00  0.57           H  
ATOM   1497 2HB  ALA A 105     -22.659   2.595  16.585  1.00  0.57           H  
ATOM   1498 3HB  ALA A 105     -23.050   2.016  18.206  1.00  0.57           H  
ATOM   1499  N   ILE A 106     -23.936  -1.470  16.909  1.00  0.57           N  
ATOM   1500  CA  ILE A 106     -24.268  -2.736  17.589  1.00  0.57           C  
ATOM   1501  C   ILE A 106     -23.126  -3.503  18.262  1.00  0.57           C  
ATOM   1502  O   ILE A 106     -22.198  -3.958  17.593  1.00  0.57           O  
ATOM   1503  CB  ILE A 106     -24.906  -3.672  16.576  1.00  0.57           C  
ATOM   1504  CG1 ILE A 106     -26.130  -3.052  16.029  1.00  0.57           C  
ATOM   1505  CG2 ILE A 106     -25.232  -4.998  17.196  1.00  0.57           C  
ATOM   1506  CD1 ILE A 106     -26.703  -3.865  14.976  1.00  0.57           C  
ATOM   1507  H   ILE A 106     -23.469  -1.459  15.998  1.00  0.57           H  
ATOM   1508  HA  ILE A 106     -25.004  -2.513  18.359  1.00  0.57           H  
ATOM   1509  HB  ILE A 106     -24.215  -3.822  15.743  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 106     -26.844  -2.926  16.822  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 106     -25.900  -2.067  15.615  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 106     -25.688  -5.655  16.459  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 106     -24.332  -5.461  17.581  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 106     -25.923  -4.818  18.003  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 106     -27.593  -3.414  14.615  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 106     -25.992  -3.976  14.171  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 106     -26.942  -4.819  15.389  1.00  0.57           H  
ATOM   1518  N   ASP A 107     -23.219  -3.725  19.582  1.00  0.58           N  
ATOM   1519  CA  ASP A 107     -22.152  -4.406  20.327  1.00  0.58           C  
ATOM   1520  C   ASP A 107     -22.327  -5.914  20.206  1.00  0.58           C  
ATOM   1521  O   ASP A 107     -22.785  -6.565  21.147  1.00  0.58           O  
ATOM   1522  CB  ASP A 107     -22.227  -4.088  21.820  1.00  0.58           C  
ATOM   1523  CG  ASP A 107     -20.949  -4.412  22.640  1.00  0.58           C  
ATOM   1524  OD1 ASP A 107     -19.901  -4.512  22.053  1.00  0.58           O  
ATOM   1525  OD2 ASP A 107     -21.038  -4.521  23.846  1.00  0.58           O  
ATOM   1526  H   ASP A 107     -24.026  -3.394  20.113  1.00  0.58           H  
ATOM   1527  HA  ASP A 107     -21.183  -4.121  19.918  1.00  0.58           H  
ATOM   1528 1HB  ASP A 107     -22.538  -3.084  21.977  1.00  0.58           H  
ATOM   1529 2HB  ASP A 107     -23.023  -4.705  22.234  1.00  0.58           H  
ATOM   1530  N   TYR A 108     -22.020  -6.471  19.055  1.00  0.60           N  
ATOM   1531  CA  TYR A 108     -22.276  -7.896  18.872  1.00  0.60           C  
ATOM   1532  C   TYR A 108     -21.306  -8.765  19.680  1.00  0.60           C  
ATOM   1533  O   TYR A 108     -20.194  -8.345  20.000  1.00  0.60           O  
ATOM   1534  CB  TYR A 108     -22.268  -8.237  17.384  1.00  0.60           C  
ATOM   1535  CG  TYR A 108     -21.002  -7.912  16.587  1.00  0.60           C  
ATOM   1536  CD1 TYR A 108     -19.956  -8.807  16.541  1.00  0.60           C  
ATOM   1537  CD2 TYR A 108     -20.909  -6.727  15.888  1.00  0.60           C  
ATOM   1538  CE1 TYR A 108     -18.828  -8.545  15.798  1.00  0.60           C  
ATOM   1539  CE2 TYR A 108     -19.767  -6.457  15.146  1.00  0.60           C  
ATOM   1540  CZ  TYR A 108     -18.736  -7.359  15.091  1.00  0.60           C  
ATOM   1541  OH  TYR A 108     -17.609  -7.081  14.344  1.00  0.60           O  
ATOM   1542  H   TYR A 108     -21.653  -5.873  18.314  1.00  0.60           H  
ATOM   1543  HA  TYR A 108     -23.278  -8.111  19.248  1.00  0.60           H  
ATOM   1544 1HB  TYR A 108     -22.461  -9.308  17.272  1.00  0.60           H  
ATOM   1545 2HB  TYR A 108     -23.100  -7.720  16.903  1.00  0.60           H  
ATOM   1546  HD1 TYR A 108     -20.029  -9.723  17.090  1.00  0.60           H  
ATOM   1547  HD2 TYR A 108     -21.725  -6.001  15.923  1.00  0.60           H  
ATOM   1548  HE1 TYR A 108     -18.024  -9.267  15.775  1.00  0.60           H  
ATOM   1549  HE2 TYR A 108     -19.678  -5.526  14.608  1.00  0.60           H  
ATOM   1550  HH  TYR A 108     -17.655  -6.157  13.980  1.00  0.60           H  
ATOM   1551  N   ARG A 109     -21.711 -10.005  19.993  1.00  0.62           N  
ATOM   1552  CA  ARG A 109     -20.806 -10.903  20.731  1.00  0.62           C  
ATOM   1553  C   ARG A 109     -19.523 -11.173  19.970  1.00  0.62           C  
ATOM   1554  O   ARG A 109     -19.543 -11.326  18.754  1.00  0.62           O  
ATOM   1555  CB  ARG A 109     -21.457 -12.230  21.051  1.00  0.62           C  
ATOM   1556  CG  ARG A 109     -22.593 -12.174  22.055  1.00  0.62           C  
ATOM   1557  CD  ARG A 109     -23.193 -13.509  22.228  1.00  0.62           C  
ATOM   1558  NE  ARG A 109     -24.276 -13.532  23.195  1.00  0.62           N  
ATOM   1559  CZ  ARG A 109     -25.517 -13.118  22.907  1.00  0.62           C  
ATOM   1560  NH1 ARG A 109     -25.739 -12.608  21.722  1.00  0.62           N  
ATOM   1561  NH2 ARG A 109     -26.493 -13.218  23.800  1.00  0.62           N  
ATOM   1562  H   ARG A 109     -22.661 -10.328  19.738  1.00  0.62           H  
ATOM   1563  HA  ARG A 109     -20.546 -10.421  21.673  1.00  0.62           H  
ATOM   1564 1HB  ARG A 109     -21.859 -12.666  20.133  1.00  0.62           H  
ATOM   1565 2HB  ARG A 109     -20.703 -12.919  21.438  1.00  0.62           H  
ATOM   1566 1HG  ARG A 109     -22.214 -11.835  23.018  1.00  0.62           H  
ATOM   1567 2HG  ARG A 109     -23.364 -11.487  21.702  1.00  0.62           H  
ATOM   1568 1HD  ARG A 109     -23.590 -13.843  21.266  1.00  0.62           H  
ATOM   1569 2HD  ARG A 109     -22.429 -14.204  22.562  1.00  0.62           H  
ATOM   1570  HE  ARG A 109     -24.101 -13.928  24.107  1.00  0.62           H  
ATOM   1571 1HH1 ARG A 109     -24.980 -12.478  21.037  1.00  0.62           H  
ATOM   1572 2HH1 ARG A 109     -26.643 -12.272  21.414  1.00  0.62           H  
ATOM   1573 1HH2 ARG A 109     -26.308 -13.612  24.712  1.00  0.62           H  
ATOM   1574 2HH2 ARG A 109     -27.421 -12.898  23.564  1.00  0.62           H  
ATOM   1575  N   LEU A 110     -18.411 -11.255  20.677  1.00  0.65           N  
ATOM   1576  CA  LEU A 110     -17.143 -11.508  20.008  1.00  0.65           C  
ATOM   1577  C   LEU A 110     -16.722 -12.976  20.022  1.00  0.65           C  
ATOM   1578  O   LEU A 110     -16.965 -13.703  20.981  1.00  0.65           O  
ATOM   1579  CB  LEU A 110     -16.085 -10.654  20.688  1.00  0.65           C  
ATOM   1580  CG  LEU A 110     -16.394  -9.165  20.637  1.00  0.65           C  
ATOM   1581  CD1 LEU A 110     -15.379  -8.416  21.422  1.00  0.65           C  
ATOM   1582  CD2 LEU A 110     -16.406  -8.704  19.202  1.00  0.65           C  
ATOM   1583  H   LEU A 110     -18.434 -11.129  21.684  1.00  0.65           H  
ATOM   1584  HA  LEU A 110     -17.238 -11.190  18.972  1.00  0.65           H  
ATOM   1585 1HB  LEU A 110     -16.009 -10.955  21.733  1.00  0.65           H  
ATOM   1586 2HB  LEU A 110     -15.129 -10.827  20.208  1.00  0.65           H  
ATOM   1587  HG  LEU A 110     -17.373  -8.981  21.083  1.00  0.65           H  
ATOM   1588 1HD1 LEU A 110     -15.610  -7.356  21.400  1.00  0.65           H  
ATOM   1589 2HD1 LEU A 110     -15.406  -8.772  22.442  1.00  0.65           H  
ATOM   1590 3HD1 LEU A 110     -14.400  -8.575  21.002  1.00  0.65           H  
ATOM   1591 1HD2 LEU A 110     -16.632  -7.650  19.201  1.00  0.65           H  
ATOM   1592 2HD2 LEU A 110     -15.433  -8.872  18.755  1.00  0.65           H  
ATOM   1593 3HD2 LEU A 110     -17.170  -9.249  18.640  1.00  0.65           H  
ATOM   1594  N   ALA A 111     -16.099 -13.425  18.959  1.00  0.69           N  
ATOM   1595  CA  ALA A 111     -15.565 -14.766  18.965  1.00  0.69           C  
ATOM   1596  C   ALA A 111     -14.318 -14.676  19.821  1.00  0.69           C  
ATOM   1597  O   ALA A 111     -13.771 -13.593  19.960  1.00  0.69           O  
ATOM   1598  CB  ALA A 111     -15.302 -15.271  17.562  1.00  0.69           C  
ATOM   1599  H   ALA A 111     -15.936 -12.797  18.182  1.00  0.69           H  
ATOM   1600  HA  ALA A 111     -16.281 -15.433  19.441  1.00  0.69           H  
ATOM   1601 1HB  ALA A 111     -14.891 -16.276  17.592  1.00  0.69           H  
ATOM   1602 2HB  ALA A 111     -16.248 -15.284  17.030  1.00  0.69           H  
ATOM   1603 3HB  ALA A 111     -14.604 -14.612  17.050  1.00  0.69           H  
ATOM   1604  N   PRO A 112     -13.905 -15.732  20.489  1.00  0.73           N  
ATOM   1605  CA  PRO A 112     -14.463 -17.056  20.652  1.00  0.73           C  
ATOM   1606  C   PRO A 112     -15.517 -17.165  21.759  1.00  0.73           C  
ATOM   1607  O   PRO A 112     -15.799 -18.274  22.207  1.00  0.73           O  
ATOM   1608  CB  PRO A 112     -13.214 -17.851  21.016  1.00  0.73           C  
ATOM   1609  CG  PRO A 112     -12.399 -16.881  21.832  1.00  0.73           C  
ATOM   1610  CD  PRO A 112     -12.631 -15.542  21.172  1.00  0.73           C  
ATOM   1611  HA  PRO A 112     -14.872 -17.412  19.694  1.00  0.73           H  
ATOM   1612 1HB  PRO A 112     -13.492 -18.756  21.576  1.00  0.73           H  
ATOM   1613 2HB  PRO A 112     -12.699 -18.179  20.102  1.00  0.73           H  
ATOM   1614 1HG  PRO A 112     -12.734 -16.894  22.881  1.00  0.73           H  
ATOM   1615 2HG  PRO A 112     -11.341 -17.177  21.831  1.00  0.73           H  
ATOM   1616 1HD  PRO A 112     -12.728 -14.744  21.924  1.00  0.73           H  
ATOM   1617 2HD  PRO A 112     -11.843 -15.319  20.437  1.00  0.73           H  
ATOM   1618  N   GLU A 113     -16.064 -16.036  22.259  1.00  0.76           N  
ATOM   1619  CA  GLU A 113     -17.044 -16.116  23.352  1.00  0.76           C  
ATOM   1620  C   GLU A 113     -18.252 -16.861  22.822  1.00  0.76           C  
ATOM   1621  O   GLU A 113     -18.879 -17.671  23.509  1.00  0.76           O  
ATOM   1622  CB  GLU A 113     -17.520 -14.723  23.821  1.00  0.76           C  
ATOM   1623  CG  GLU A 113     -16.475 -13.831  24.505  1.00  0.76           C  
ATOM   1624  CD  GLU A 113     -17.027 -12.429  24.833  1.00  0.76           C  
ATOM   1625  OE1 GLU A 113     -18.058 -12.071  24.293  1.00  0.76           O  
ATOM   1626  OE2 GLU A 113     -16.423 -11.731  25.625  1.00  0.76           O  
ATOM   1627  H   GLU A 113     -15.872 -15.122  21.864  1.00  0.76           H  
ATOM   1628  HA  GLU A 113     -16.616 -16.671  24.187  1.00  0.76           H  
ATOM   1629 1HB  GLU A 113     -17.982 -14.184  23.015  1.00  0.76           H  
ATOM   1630 2HB  GLU A 113     -18.304 -14.873  24.560  1.00  0.76           H  
ATOM   1631 1HG  GLU A 113     -16.138 -14.310  25.424  1.00  0.76           H  
ATOM   1632 2HG  GLU A 113     -15.616 -13.732  23.837  1.00  0.76           H  
ATOM   1633  N   HIS A 114     -18.548 -16.571  21.560  1.00  0.78           N  
ATOM   1634  CA  HIS A 114     -19.654 -17.182  20.846  1.00  0.78           C  
ATOM   1635  C   HIS A 114     -19.322 -17.062  19.350  1.00  0.78           C  
ATOM   1636  O   HIS A 114     -18.955 -15.989  18.872  1.00  0.78           O  
ATOM   1637  CB  HIS A 114     -20.972 -16.500  21.242  1.00  0.78           C  
ATOM   1638  CG  HIS A 114     -22.242 -17.263  20.891  1.00  0.78           C  
ATOM   1639  ND1 HIS A 114     -23.509 -16.744  21.118  1.00  0.78           N  
ATOM   1640  CD2 HIS A 114     -22.437 -18.502  20.375  1.00  0.78           C  
ATOM   1641  CE1 HIS A 114     -24.421 -17.628  20.748  1.00  0.78           C  
ATOM   1642  NE2 HIS A 114     -23.799 -18.702  20.296  1.00  0.78           N  
ATOM   1643  H   HIS A 114     -17.974 -15.854  21.118  1.00  0.78           H  
ATOM   1644  HA  HIS A 114     -19.727 -18.241  21.094  1.00  0.78           H  
ATOM   1645 1HB  HIS A 114     -20.976 -16.317  22.317  1.00  0.78           H  
ATOM   1646 2HB  HIS A 114     -21.024 -15.531  20.748  1.00  0.78           H  
ATOM   1647  HD2 HIS A 114     -21.666 -19.211  20.083  1.00  0.78           H  
ATOM   1648  HE1 HIS A 114     -25.501 -17.494  20.808  1.00  0.78           H  
ATOM   1649  HE2 HIS A 114     -24.243 -19.539  19.947  1.00  0.78           H  
ATOM   1650  N   ARG A 115     -19.373 -18.180  18.639  1.00  0.79           N  
ATOM   1651  CA  ARG A 115     -19.012 -18.256  17.221  1.00  0.79           C  
ATOM   1652  C   ARG A 115     -20.174 -18.064  16.247  1.00  0.79           C  
ATOM   1653  O   ARG A 115     -21.336 -17.998  16.661  1.00  0.79           O  
ATOM   1654  CB  ARG A 115     -18.311 -19.569  16.970  1.00  0.79           C  
ATOM   1655  CG  ARG A 115     -17.010 -19.649  17.711  1.00  0.79           C  
ATOM   1656  CD  ARG A 115     -16.218 -20.817  17.342  1.00  0.79           C  
ATOM   1657  NE  ARG A 115     -14.906 -20.753  17.950  1.00  0.79           N  
ATOM   1658  CZ  ARG A 115     -14.548 -21.297  19.127  1.00  0.79           C  
ATOM   1659  NH1 ARG A 115     -15.413 -21.993  19.833  1.00  0.79           N  
ATOM   1660  NH2 ARG A 115     -13.318 -21.127  19.572  1.00  0.79           N  
ATOM   1661  H   ARG A 115     -19.678 -19.026  19.100  1.00  0.79           H  
ATOM   1662  HA  ARG A 115     -18.287 -17.466  17.022  1.00  0.79           H  
ATOM   1663 1HB  ARG A 115     -18.940 -20.393  17.295  1.00  0.79           H  
ATOM   1664 2HB  ARG A 115     -18.117 -19.706  15.916  1.00  0.79           H  
ATOM   1665 1HG  ARG A 115     -16.431 -18.756  17.487  1.00  0.79           H  
ATOM   1666 2HG  ARG A 115     -17.200 -19.689  18.784  1.00  0.79           H  
ATOM   1667 1HD  ARG A 115     -16.710 -21.730  17.668  1.00  0.79           H  
ATOM   1668 2HD  ARG A 115     -16.091 -20.830  16.260  1.00  0.79           H  
ATOM   1669  HE  ARG A 115     -14.221 -20.182  17.448  1.00  0.79           H  
ATOM   1670 1HH1 ARG A 115     -16.355 -22.117  19.494  1.00  0.79           H  
ATOM   1671 2HH1 ARG A 115     -15.137 -22.395  20.718  1.00  0.79           H  
ATOM   1672 1HH2 ARG A 115     -12.657 -20.591  19.027  1.00  0.79           H  
ATOM   1673 2HH2 ARG A 115     -13.041 -21.530  20.453  1.00  0.79           H  
ATOM   1674  N   TRP A 116     -19.852 -17.975  14.949  1.00  0.78           N  
ATOM   1675  CA  TRP A 116     -20.895 -17.822  13.938  1.00  0.78           C  
ATOM   1676  C   TRP A 116     -21.943 -18.917  14.087  1.00  0.78           C  
ATOM   1677  O   TRP A 116     -21.608 -20.052  14.423  1.00  0.78           O  
ATOM   1678  CB  TRP A 116     -20.320 -17.880  12.518  1.00  0.78           C  
ATOM   1679  CG  TRP A 116     -19.634 -16.645  12.044  1.00  0.78           C  
ATOM   1680  CD1 TRP A 116     -19.814 -15.385  12.499  1.00  0.78           C  
ATOM   1681  CD2 TRP A 116     -18.663 -16.547  10.987  1.00  0.78           C  
ATOM   1682  NE1 TRP A 116     -19.031 -14.515  11.805  1.00  0.78           N  
ATOM   1683  CE2 TRP A 116     -18.318 -15.208  10.876  1.00  0.78           C  
ATOM   1684  CE3 TRP A 116     -18.079 -17.471  10.126  1.00  0.78           C  
ATOM   1685  CZ2 TRP A 116     -17.406 -14.767   9.942  1.00  0.78           C  
ATOM   1686  CZ3 TRP A 116     -17.181 -17.011   9.185  1.00  0.78           C  
ATOM   1687  CH2 TRP A 116     -16.847 -15.703   9.098  1.00  0.78           C  
ATOM   1688  H   TRP A 116     -18.872 -18.061  14.657  1.00  0.78           H  
ATOM   1689  HA  TRP A 116     -21.354 -16.848  14.081  1.00  0.78           H  
ATOM   1690 1HB  TRP A 116     -19.594 -18.697  12.467  1.00  0.78           H  
ATOM   1691 2HB  TRP A 116     -21.117 -18.116  11.813  1.00  0.78           H  
ATOM   1692  HD1 TRP A 116     -20.493 -15.113  13.283  1.00  0.78           H  
ATOM   1693  HE1 TRP A 116     -18.991 -13.520  11.953  1.00  0.78           H  
ATOM   1694  HE3 TRP A 116     -18.339 -18.528  10.181  1.00  0.78           H  
ATOM   1695  HZ2 TRP A 116     -17.138 -13.740   9.848  1.00  0.78           H  
ATOM   1696  HZ3 TRP A 116     -16.759 -17.717   8.506  1.00  0.78           H  
ATOM   1697  HH2 TRP A 116     -16.134 -15.389   8.337  1.00  0.78           H  
ATOM   1698  N   PRO A 117     -23.216 -18.614  13.803  1.00  0.75           N  
ATOM   1699  CA  PRO A 117     -23.852 -17.394  13.306  1.00  0.75           C  
ATOM   1700  C   PRO A 117     -24.268 -16.384  14.370  1.00  0.75           C  
ATOM   1701  O   PRO A 117     -25.145 -15.557  14.112  1.00  0.75           O  
ATOM   1702  CB  PRO A 117     -25.101 -17.968  12.640  1.00  0.75           C  
ATOM   1703  CG  PRO A 117     -25.485 -19.117  13.542  1.00  0.75           C  
ATOM   1704  CD  PRO A 117     -24.160 -19.711  14.002  1.00  0.75           C  
ATOM   1705  HA  PRO A 117     -23.206 -16.919  12.553  1.00  0.75           H  
ATOM   1706 1HB  PRO A 117     -25.883 -17.197  12.566  1.00  0.75           H  
ATOM   1707 2HB  PRO A 117     -24.865 -18.293  11.606  1.00  0.75           H  
ATOM   1708 1HG  PRO A 117     -26.089 -18.748  14.386  1.00  0.75           H  
ATOM   1709 2HG  PRO A 117     -26.107 -19.837  12.994  1.00  0.75           H  
ATOM   1710 1HD  PRO A 117     -24.199 -19.975  15.070  1.00  0.75           H  
ATOM   1711 2HD  PRO A 117     -23.875 -20.569  13.376  1.00  0.75           H  
ATOM   1712  N   ALA A 118     -23.701 -16.453  15.573  1.00  0.72           N  
ATOM   1713  CA  ALA A 118     -24.181 -15.593  16.650  1.00  0.72           C  
ATOM   1714  C   ALA A 118     -24.119 -14.113  16.326  1.00  0.72           C  
ATOM   1715  O   ALA A 118     -25.028 -13.355  16.658  1.00  0.72           O  
ATOM   1716  CB  ALA A 118     -23.353 -15.832  17.873  1.00  0.72           C  
ATOM   1717  H   ALA A 118     -22.948 -17.108  15.792  1.00  0.72           H  
ATOM   1718  HA  ALA A 118     -25.219 -15.861  16.851  1.00  0.72           H  
ATOM   1719 1HB  ALA A 118     -23.728 -15.227  18.696  1.00  0.72           H  
ATOM   1720 2HB  ALA A 118     -23.412 -16.879  18.124  1.00  0.72           H  
ATOM   1721 3HB  ALA A 118     -22.312 -15.569  17.675  1.00  0.72           H  
ATOM   1722  N   GLN A 119     -23.074 -13.691  15.641  1.00  0.69           N  
ATOM   1723  CA  GLN A 119     -22.927 -12.282  15.330  1.00  0.69           C  
ATOM   1724  C   GLN A 119     -23.967 -11.811  14.333  1.00  0.69           C  
ATOM   1725  O   GLN A 119     -24.429 -10.668  14.374  1.00  0.69           O  
ATOM   1726  CB  GLN A 119     -21.529 -12.047  14.831  1.00  0.69           C  
ATOM   1727  CG  GLN A 119     -20.529 -12.221  15.902  1.00  0.69           C  
ATOM   1728  CD  GLN A 119     -20.199 -13.650  16.259  1.00  0.69           C  
ATOM   1729  OE1 GLN A 119     -20.480 -14.621  15.552  1.00  0.69           O  
ATOM   1730  NE2 GLN A 119     -19.594 -13.753  17.408  1.00  0.69           N  
ATOM   1731  H   GLN A 119     -22.359 -14.349  15.372  1.00  0.69           H  
ATOM   1732  HA  GLN A 119     -23.063 -11.714  16.251  1.00  0.69           H  
ATOM   1733 1HB  GLN A 119     -21.299 -12.729  14.017  1.00  0.69           H  
ATOM   1734 2HB  GLN A 119     -21.449 -11.038  14.465  1.00  0.69           H  
ATOM   1735 1HG  GLN A 119     -19.618 -11.713  15.654  1.00  0.69           H  
ATOM   1736 2HG  GLN A 119     -20.962 -11.777  16.794  1.00  0.69           H  
ATOM   1737 1HE2 GLN A 119     -19.315 -14.647  17.800  1.00  0.69           H  
ATOM   1738 2HE2 GLN A 119     -19.416 -12.900  17.929  1.00  0.69           H  
ATOM   1739  N   ILE A 120     -24.366 -12.704  13.443  1.00  0.66           N  
ATOM   1740  CA  ILE A 120     -25.360 -12.365  12.451  1.00  0.66           C  
ATOM   1741  C   ILE A 120     -26.663 -12.174  13.192  1.00  0.66           C  
ATOM   1742  O   ILE A 120     -27.369 -11.186  12.991  1.00  0.66           O  
ATOM   1743  CB  ILE A 120     -25.491 -13.468  11.395  1.00  0.66           C  
ATOM   1744  CG1 ILE A 120     -24.177 -13.580  10.587  1.00  0.66           C  
ATOM   1745  CG2 ILE A 120     -26.656 -13.162  10.459  1.00  0.66           C  
ATOM   1746  CD1 ILE A 120     -24.087 -14.820   9.715  1.00  0.66           C  
ATOM   1747  H   ILE A 120     -23.988 -13.643  13.470  1.00  0.66           H  
ATOM   1748  HA  ILE A 120     -25.094 -11.427  11.966  1.00  0.66           H  
ATOM   1749  HB  ILE A 120     -25.665 -14.425  11.887  1.00  0.66           H  
ATOM   1750 1HG1 ILE A 120     -24.089 -12.704   9.949  1.00  0.66           H  
ATOM   1751 2HG1 ILE A 120     -23.338 -13.590  11.283  1.00  0.66           H  
ATOM   1752 1HG2 ILE A 120     -26.749 -13.952   9.715  1.00  0.66           H  
ATOM   1753 2HG2 ILE A 120     -27.567 -13.106  11.044  1.00  0.66           H  
ATOM   1754 3HG2 ILE A 120     -26.485 -12.208   9.955  1.00  0.66           H  
ATOM   1755 1HD1 ILE A 120     -23.142 -14.821   9.183  1.00  0.66           H  
ATOM   1756 2HD1 ILE A 120     -24.152 -15.714  10.339  1.00  0.66           H  
ATOM   1757 3HD1 ILE A 120     -24.904 -14.826   8.997  1.00  0.66           H  
ATOM   1758  N   GLN A 121     -26.949 -13.114  14.100  1.00  0.63           N  
ATOM   1759  CA  GLN A 121     -28.179 -13.102  14.876  1.00  0.63           C  
ATOM   1760  C   GLN A 121     -28.289 -11.849  15.753  1.00  0.63           C  
ATOM   1761  O   GLN A 121     -29.362 -11.246  15.840  1.00  0.63           O  
ATOM   1762  CB  GLN A 121     -28.239 -14.374  15.728  1.00  0.63           C  
ATOM   1763  CG  GLN A 121     -28.435 -15.636  14.904  1.00  0.63           C  
ATOM   1764  CD  GLN A 121     -28.316 -16.909  15.723  1.00  0.63           C  
ATOM   1765  OE1 GLN A 121     -27.708 -16.942  16.801  1.00  0.63           O  
ATOM   1766  NE2 GLN A 121     -28.903 -17.982  15.206  1.00  0.63           N  
ATOM   1767  H   GLN A 121     -26.295 -13.888  14.226  1.00  0.63           H  
ATOM   1768  HA  GLN A 121     -29.017 -13.111  14.185  1.00  0.63           H  
ATOM   1769 1HB  GLN A 121     -27.317 -14.475  16.293  1.00  0.63           H  
ATOM   1770 2HB  GLN A 121     -29.054 -14.296  16.442  1.00  0.63           H  
ATOM   1771 1HG  GLN A 121     -29.427 -15.605  14.453  1.00  0.63           H  
ATOM   1772 2HG  GLN A 121     -27.676 -15.660  14.123  1.00  0.63           H  
ATOM   1773 1HE2 GLN A 121     -28.867 -18.857  15.690  1.00  0.63           H  
ATOM   1774 2HE2 GLN A 121     -29.383 -17.912  14.330  1.00  0.63           H  
ATOM   1775  N   ASP A 122     -27.179 -11.412  16.360  1.00  0.61           N  
ATOM   1776  CA  ASP A 122     -27.225 -10.188  17.162  1.00  0.61           C  
ATOM   1777  C   ASP A 122     -27.560  -8.967  16.306  1.00  0.61           C  
ATOM   1778  O   ASP A 122     -28.390  -8.135  16.690  1.00  0.61           O  
ATOM   1779  CB  ASP A 122     -25.894  -9.967  17.885  1.00  0.61           C  
ATOM   1780  CG  ASP A 122     -25.692 -10.898  19.077  1.00  0.61           C  
ATOM   1781  OD1 ASP A 122     -26.675 -11.480  19.508  1.00  0.61           O  
ATOM   1782  OD2 ASP A 122     -24.571 -11.044  19.588  1.00  0.61           O  
ATOM   1783  H   ASP A 122     -26.317 -11.954  16.286  1.00  0.61           H  
ATOM   1784  HA  ASP A 122     -28.007 -10.302  17.910  1.00  0.61           H  
ATOM   1785 1HB  ASP A 122     -25.079 -10.128  17.175  1.00  0.61           H  
ATOM   1786 2HB  ASP A 122     -25.832  -8.935  18.225  1.00  0.61           H  
ATOM   1787  N   VAL A 123     -26.982  -8.894  15.108  1.00  0.61           N  
ATOM   1788  CA  VAL A 123     -27.272  -7.768  14.238  1.00  0.61           C  
ATOM   1789  C   VAL A 123     -28.724  -7.833  13.770  1.00  0.61           C  
ATOM   1790  O   VAL A 123     -29.413  -6.806  13.720  1.00  0.61           O  
ATOM   1791  CB  VAL A 123     -26.297  -7.700  13.056  1.00  0.61           C  
ATOM   1792  CG1 VAL A 123     -26.729  -6.602  12.084  1.00  0.61           C  
ATOM   1793  CG2 VAL A 123     -24.864  -7.409  13.582  1.00  0.61           C  
ATOM   1794  H   VAL A 123     -26.304  -9.604  14.815  1.00  0.61           H  
ATOM   1795  HA  VAL A 123     -27.145  -6.866  14.814  1.00  0.61           H  
ATOM   1796  HB  VAL A 123     -26.314  -8.658  12.523  1.00  0.61           H  
ATOM   1797 1HG1 VAL A 123     -26.041  -6.571  11.240  1.00  0.61           H  
ATOM   1798 2HG1 VAL A 123     -27.721  -6.811  11.736  1.00  0.61           H  
ATOM   1799 3HG1 VAL A 123     -26.723  -5.642  12.589  1.00  0.61           H  
ATOM   1800 1HG2 VAL A 123     -24.175  -7.369  12.744  1.00  0.61           H  
ATOM   1801 2HG2 VAL A 123     -24.851  -6.455  14.106  1.00  0.61           H  
ATOM   1802 3HG2 VAL A 123     -24.557  -8.196  14.265  1.00  0.61           H  
ATOM   1803  N   GLN A 124     -29.193  -9.042  13.431  1.00  0.60           N  
ATOM   1804  CA  GLN A 124     -30.572  -9.240  13.005  1.00  0.60           C  
ATOM   1805  C   GLN A 124     -31.554  -8.841  14.101  1.00  0.60           C  
ATOM   1806  O   GLN A 124     -32.589  -8.243  13.808  1.00  0.60           O  
ATOM   1807  CB  GLN A 124     -30.834 -10.708  12.636  1.00  0.60           C  
ATOM   1808  CG  GLN A 124     -30.208 -11.221  11.324  1.00  0.60           C  
ATOM   1809  CD  GLN A 124     -30.428 -12.733  11.189  1.00  0.60           C  
ATOM   1810  OE1 GLN A 124     -30.600 -13.422  12.201  1.00  0.60           O  
ATOM   1811  NE2 GLN A 124     -30.431 -13.262   9.971  1.00  0.60           N  
ATOM   1812  H   GLN A 124     -28.567  -9.847  13.469  1.00  0.60           H  
ATOM   1813  HA  GLN A 124     -30.758  -8.618  12.134  1.00  0.60           H  
ATOM   1814 1HB  GLN A 124     -30.435 -11.330  13.429  1.00  0.60           H  
ATOM   1815 2HB  GLN A 124     -31.891 -10.888  12.610  1.00  0.60           H  
ATOM   1816 1HG  GLN A 124     -30.691 -10.730  10.478  1.00  0.60           H  
ATOM   1817 2HG  GLN A 124     -29.145 -11.013  11.314  1.00  0.60           H  
ATOM   1818 1HE2 GLN A 124     -30.578 -14.244   9.863  1.00  0.60           H  
ATOM   1819 2HE2 GLN A 124     -30.292 -12.701   9.140  1.00  0.60           H  
ATOM   1820  N   ALA A 125     -31.231  -9.131  15.371  1.00  0.61           N  
ATOM   1821  CA  ALA A 125     -32.130  -8.765  16.464  1.00  0.61           C  
ATOM   1822  C   ALA A 125     -32.353  -7.265  16.486  1.00  0.61           C  
ATOM   1823  O   ALA A 125     -33.485  -6.784  16.640  1.00  0.61           O  
ATOM   1824  CB  ALA A 125     -31.545  -9.200  17.800  1.00  0.61           C  
ATOM   1825  H   ALA A 125     -30.377  -9.653  15.573  1.00  0.61           H  
ATOM   1826  HA  ALA A 125     -33.088  -9.257  16.299  1.00  0.61           H  
ATOM   1827 1HB  ALA A 125     -32.223  -8.934  18.604  1.00  0.61           H  
ATOM   1828 2HB  ALA A 125     -31.388 -10.278  17.794  1.00  0.61           H  
ATOM   1829 3HB  ALA A 125     -30.588  -8.700  17.955  1.00  0.61           H  
ATOM   1830  N   VAL A 126     -31.276  -6.526  16.260  1.00  0.63           N  
ATOM   1831  CA  VAL A 126     -31.373  -5.088  16.274  1.00  0.63           C  
ATOM   1832  C   VAL A 126     -32.162  -4.603  15.084  1.00  0.63           C  
ATOM   1833  O   VAL A 126     -33.053  -3.777  15.223  1.00  0.63           O  
ATOM   1834  CB  VAL A 126     -29.989  -4.471  16.272  1.00  0.63           C  
ATOM   1835  CG1 VAL A 126     -30.097  -2.937  16.152  1.00  0.63           C  
ATOM   1836  CG2 VAL A 126     -29.292  -4.924  17.545  1.00  0.63           C  
ATOM   1837  H   VAL A 126     -30.367  -6.982  16.137  1.00  0.63           H  
ATOM   1838  HA  VAL A 126     -31.882  -4.793  17.182  1.00  0.63           H  
ATOM   1839  HB  VAL A 126     -29.434  -4.832  15.412  1.00  0.63           H  
ATOM   1840 1HG1 VAL A 126     -29.114  -2.488  16.152  1.00  0.63           H  
ATOM   1841 2HG1 VAL A 126     -30.610  -2.680  15.224  1.00  0.63           H  
ATOM   1842 3HG1 VAL A 126     -30.658  -2.554  16.991  1.00  0.63           H  
ATOM   1843 1HG2 VAL A 126     -28.299  -4.533  17.576  1.00  0.63           H  
ATOM   1844 2HG2 VAL A 126     -29.842  -4.586  18.404  1.00  0.63           H  
ATOM   1845 3HG2 VAL A 126     -29.244  -6.006  17.563  1.00  0.63           H  
ATOM   1846  N   TRP A 127     -31.846  -5.145  13.913  1.00  0.66           N  
ATOM   1847  CA  TRP A 127     -32.513  -4.784  12.670  1.00  0.66           C  
ATOM   1848  C   TRP A 127     -34.035  -4.930  12.795  1.00  0.66           C  
ATOM   1849  O   TRP A 127     -34.792  -4.006  12.489  1.00  0.66           O  
ATOM   1850  CB  TRP A 127     -31.996  -5.688  11.551  1.00  0.66           C  
ATOM   1851  CG  TRP A 127     -32.485  -5.368  10.217  1.00  0.66           C  
ATOM   1852  CD1 TRP A 127     -33.503  -5.952   9.523  1.00  0.66           C  
ATOM   1853  CD2 TRP A 127     -31.939  -4.360   9.367  1.00  0.66           C  
ATOM   1854  NE1 TRP A 127     -33.635  -5.347   8.300  1.00  0.66           N  
ATOM   1855  CE2 TRP A 127     -32.688  -4.363   8.199  1.00  0.66           C  
ATOM   1856  CE3 TRP A 127     -30.885  -3.463   9.507  1.00  0.66           C  
ATOM   1857  CZ2 TRP A 127     -32.436  -3.496   7.195  1.00  0.66           C  
ATOM   1858  CZ3 TRP A 127     -30.620  -2.589   8.487  1.00  0.66           C  
ATOM   1859  CH2 TRP A 127     -31.373  -2.598   7.362  1.00  0.66           C  
ATOM   1860  H   TRP A 127     -31.093  -5.834  13.881  1.00  0.66           H  
ATOM   1861  HA  TRP A 127     -32.276  -3.747  12.438  1.00  0.66           H  
ATOM   1862 1HB  TRP A 127     -30.906  -5.649  11.545  1.00  0.66           H  
ATOM   1863 2HB  TRP A 127     -32.281  -6.714  11.764  1.00  0.66           H  
ATOM   1864  HD1 TRP A 127     -34.124  -6.776   9.893  1.00  0.66           H  
ATOM   1865  HE1 TRP A 127     -34.315  -5.588   7.584  1.00  0.66           H  
ATOM   1866  HE3 TRP A 127     -30.287  -3.464  10.411  1.00  0.66           H  
ATOM   1867  HZ2 TRP A 127     -33.033  -3.501   6.295  1.00  0.66           H  
ATOM   1868  HZ3 TRP A 127     -29.797  -1.883   8.601  1.00  0.66           H  
ATOM   1869  HH2 TRP A 127     -31.141  -1.885   6.576  1.00  0.66           H  
ATOM   1870  N   ASP A 128     -34.482  -6.099  13.276  1.00  0.70           N  
ATOM   1871  CA  ASP A 128     -35.905  -6.402  13.447  1.00  0.70           C  
ATOM   1872  C   ASP A 128     -36.601  -5.446  14.396  1.00  0.70           C  
ATOM   1873  O   ASP A 128     -37.792  -5.168  14.251  1.00  0.70           O  
ATOM   1874  CB  ASP A 128     -36.105  -7.822  13.972  1.00  0.70           C  
ATOM   1875  CG  ASP A 128     -35.844  -8.862  12.932  1.00  0.70           C  
ATOM   1876  OD1 ASP A 128     -35.755  -8.502  11.777  1.00  0.70           O  
ATOM   1877  OD2 ASP A 128     -35.742 -10.039  13.268  1.00  0.70           O  
ATOM   1878  H   ASP A 128     -33.800  -6.814  13.528  1.00  0.70           H  
ATOM   1879  HA  ASP A 128     -36.386  -6.320  12.473  1.00  0.70           H  
ATOM   1880 1HB  ASP A 128     -35.416  -7.989  14.809  1.00  0.70           H  
ATOM   1881 2HB  ASP A 128     -37.118  -7.936  14.351  1.00  0.70           H  
ATOM   1882  N   ALA A 129     -35.859  -4.936  15.368  1.00  0.74           N  
ATOM   1883  CA  ALA A 129     -36.399  -4.022  16.348  1.00  0.74           C  
ATOM   1884  C   ALA A 129     -36.538  -2.589  15.835  1.00  0.74           C  
ATOM   1885  O   ALA A 129     -37.058  -1.732  16.556  1.00  0.74           O  
ATOM   1886  CB  ALA A 129     -35.509  -4.015  17.553  1.00  0.74           C  
ATOM   1887  H   ALA A 129     -34.883  -5.226  15.465  1.00  0.74           H  
ATOM   1888  HA  ALA A 129     -37.389  -4.379  16.627  1.00  0.74           H  
ATOM   1889 1HB  ALA A 129     -35.919  -3.353  18.310  1.00  0.74           H  
ATOM   1890 2HB  ALA A 129     -35.414  -5.025  17.953  1.00  0.74           H  
ATOM   1891 3HB  ALA A 129     -34.549  -3.660  17.224  1.00  0.74           H  
ATOM   1892  N   LEU A 130     -36.069  -2.292  14.621  1.00  0.77           N  
ATOM   1893  CA  LEU A 130     -36.192  -0.926  14.141  1.00  0.77           C  
ATOM   1894  C   LEU A 130     -37.526  -0.801  13.408  1.00  0.77           C  
ATOM   1895  O   LEU A 130     -37.893  -1.666  12.617  1.00  0.77           O  
ATOM   1896  CB  LEU A 130     -35.014  -0.576  13.213  1.00  0.77           C  
ATOM   1897  CG  LEU A 130     -33.624  -0.746  13.857  1.00  0.77           C  
ATOM   1898  CD1 LEU A 130     -32.570  -0.404  12.871  1.00  0.77           C  
ATOM   1899  CD2 LEU A 130     -33.496   0.095  15.122  1.00  0.77           C  
ATOM   1900  H   LEU A 130     -35.641  -3.004  14.026  1.00  0.77           H  
ATOM   1901  HA  LEU A 130     -36.189  -0.244  14.989  1.00  0.77           H  
ATOM   1902 1HB  LEU A 130     -35.056  -1.232  12.341  1.00  0.77           H  
ATOM   1903 2HB  LEU A 130     -35.117   0.456  12.880  1.00  0.77           H  
ATOM   1904  HG  LEU A 130     -33.497  -1.774  14.111  1.00  0.77           H  
ATOM   1905 1HD1 LEU A 130     -31.624  -0.569  13.355  1.00  0.77           H  
ATOM   1906 2HD1 LEU A 130     -32.665  -1.047  11.993  1.00  0.77           H  
ATOM   1907 3HD1 LEU A 130     -32.661   0.638  12.574  1.00  0.77           H  
ATOM   1908 1HD2 LEU A 130     -32.510  -0.065  15.566  1.00  0.77           H  
ATOM   1909 2HD2 LEU A 130     -33.617   1.151  14.874  1.00  0.77           H  
ATOM   1910 3HD2 LEU A 130     -34.268  -0.205  15.834  1.00  0.77           H  
ATOM   1911  N   ASP A 131     -38.240   0.299  13.638  1.00  0.78           N  
ATOM   1912  CA  ASP A 131     -39.546   0.508  13.003  1.00  0.78           C  
ATOM   1913  C   ASP A 131     -39.507   1.455  11.805  1.00  0.78           C  
ATOM   1914  O   ASP A 131     -40.537   2.008  11.400  1.00  0.78           O  
ATOM   1915  CB  ASP A 131     -40.577   0.988  14.034  1.00  0.78           C  
ATOM   1916  CG  ASP A 131     -40.234   2.324  14.706  1.00  0.78           C  
ATOM   1917  OD1 ASP A 131     -39.115   2.768  14.585  1.00  0.78           O  
ATOM   1918  OD2 ASP A 131     -41.114   2.896  15.319  1.00  0.78           O  
ATOM   1919  H   ASP A 131     -37.889   0.985  14.292  1.00  0.78           H  
ATOM   1920  HA  ASP A 131     -39.893  -0.458  12.638  1.00  0.78           H  
ATOM   1921 1HB  ASP A 131     -41.546   1.087  13.547  1.00  0.78           H  
ATOM   1922 2HB  ASP A 131     -40.683   0.231  14.811  1.00  0.78           H  
ATOM   1923  N   ARG A 132     -38.317   1.645  11.255  1.00  0.76           N  
ATOM   1924  CA  ARG A 132     -38.105   2.517  10.113  1.00  0.76           C  
ATOM   1925  C   ARG A 132     -37.190   1.839   9.092  1.00  0.76           C  
ATOM   1926  O   ARG A 132     -36.464   0.907   9.455  1.00  0.76           O  
ATOM   1927  CB  ARG A 132     -37.496   3.844  10.546  1.00  0.76           C  
ATOM   1928  CG  ARG A 132     -38.376   4.709  11.445  1.00  0.76           C  
ATOM   1929  CD  ARG A 132     -39.560   5.238  10.693  1.00  0.76           C  
ATOM   1930  NE  ARG A 132     -40.357   6.148  11.500  1.00  0.76           N  
ATOM   1931  CZ  ARG A 132     -41.350   5.770  12.337  1.00  0.76           C  
ATOM   1932  NH1 ARG A 132     -41.672   4.501  12.474  1.00  0.76           N  
ATOM   1933  NH2 ARG A 132     -42.007   6.689  13.031  1.00  0.76           N  
ATOM   1934  H   ARG A 132     -37.532   1.160  11.662  1.00  0.76           H  
ATOM   1935  HA  ARG A 132     -39.077   2.722   9.685  1.00  0.76           H  
ATOM   1936 1HB  ARG A 132     -36.582   3.641  11.106  1.00  0.76           H  
ATOM   1937 2HB  ARG A 132     -37.206   4.420   9.690  1.00  0.76           H  
ATOM   1938 1HG  ARG A 132     -38.731   4.141  12.304  1.00  0.76           H  
ATOM   1939 2HG  ARG A 132     -37.793   5.557  11.796  1.00  0.76           H  
ATOM   1940 1HD  ARG A 132     -39.227   5.767   9.804  1.00  0.76           H  
ATOM   1941 2HD  ARG A 132     -40.194   4.406  10.395  1.00  0.76           H  
ATOM   1942  HE  ARG A 132     -40.154   7.133  11.433  1.00  0.76           H  
ATOM   1943 1HH1 ARG A 132     -41.177   3.764  11.951  1.00  0.76           H  
ATOM   1944 2HH1 ARG A 132     -42.402   4.231  13.118  1.00  0.76           H  
ATOM   1945 1HH2 ARG A 132     -41.767   7.665  12.935  1.00  0.76           H  
ATOM   1946 2HH2 ARG A 132     -42.745   6.408  13.660  1.00  0.76           H  
ATOM   1947  N   PRO A 133     -37.233   2.234   7.806  1.00  0.73           N  
ATOM   1948  CA  PRO A 133     -36.330   1.789   6.765  1.00  0.73           C  
ATOM   1949  C   PRO A 133     -34.922   2.099   7.197  1.00  0.73           C  
ATOM   1950  O   PRO A 133     -34.702   3.032   7.978  1.00  0.73           O  
ATOM   1951  CB  PRO A 133     -36.751   2.616   5.558  1.00  0.73           C  
ATOM   1952  CG  PRO A 133     -38.200   2.954   5.809  1.00  0.73           C  
ATOM   1953  CD  PRO A 133     -38.307   3.139   7.308  1.00  0.73           C  
ATOM   1954  HA  PRO A 133     -36.463   0.712   6.590  1.00  0.73           H  
ATOM   1955 1HB  PRO A 133     -36.132   3.512   5.498  1.00  0.73           H  
ATOM   1956 2HB  PRO A 133     -36.594   2.041   4.642  1.00  0.73           H  
ATOM   1957 1HG  PRO A 133     -38.470   3.866   5.253  1.00  0.73           H  
ATOM   1958 2HG  PRO A 133     -38.849   2.149   5.433  1.00  0.73           H  
ATOM   1959 1HD  PRO A 133     -38.115   4.188   7.578  1.00  0.73           H  
ATOM   1960 2HD  PRO A 133     -39.306   2.801   7.598  1.00  0.73           H  
ATOM   1961  N   ALA A 134     -33.980   1.295   6.736  1.00  0.68           N  
ATOM   1962  CA  ALA A 134     -32.614   1.510   7.148  1.00  0.68           C  
ATOM   1963  C   ALA A 134     -31.586   1.099   6.112  1.00  0.68           C  
ATOM   1964  O   ALA A 134     -31.837   0.274   5.232  1.00  0.68           O  
ATOM   1965  CB  ALA A 134     -32.348   0.733   8.443  1.00  0.68           C  
ATOM   1966  H   ALA A 134     -34.213   0.540   6.109  1.00  0.68           H  
ATOM   1967  HA  ALA A 134     -32.496   2.572   7.319  1.00  0.68           H  
ATOM   1968 1HB  ALA A 134     -31.326   0.924   8.778  1.00  0.68           H  
ATOM   1969 2HB  ALA A 134     -33.049   1.057   9.209  1.00  0.68           H  
ATOM   1970 3HB  ALA A 134     -32.481  -0.311   8.270  1.00  0.68           H  
ATOM   1971  N   VAL A 135     -30.415   1.691   6.266  1.00  0.64           N  
ATOM   1972  CA  VAL A 135     -29.208   1.395   5.505  1.00  0.64           C  
ATOM   1973  C   VAL A 135     -28.334   0.592   6.440  1.00  0.64           C  
ATOM   1974  O   VAL A 135     -28.310   0.881   7.636  1.00  0.64           O  
ATOM   1975  CB  VAL A 135     -28.476   2.688   5.064  1.00  0.64           C  
ATOM   1976  CG1 VAL A 135     -27.144   2.365   4.320  1.00  0.64           C  
ATOM   1977  CG2 VAL A 135     -29.396   3.508   4.169  1.00  0.64           C  
ATOM   1978  H   VAL A 135     -30.360   2.391   7.007  1.00  0.64           H  
ATOM   1979  HA  VAL A 135     -29.455   0.793   4.629  1.00  0.64           H  
ATOM   1980  HB  VAL A 135     -28.221   3.265   5.946  1.00  0.64           H  
ATOM   1981 1HG1 VAL A 135     -26.654   3.294   4.036  1.00  0.64           H  
ATOM   1982 2HG1 VAL A 135     -26.479   1.796   4.968  1.00  0.64           H  
ATOM   1983 3HG1 VAL A 135     -27.357   1.785   3.425  1.00  0.64           H  
ATOM   1984 1HG2 VAL A 135     -28.885   4.427   3.876  1.00  0.64           H  
ATOM   1985 2HG2 VAL A 135     -29.646   2.931   3.284  1.00  0.64           H  
ATOM   1986 3HG2 VAL A 135     -30.307   3.756   4.710  1.00  0.64           H  
ATOM   1987  N   ILE A 136     -27.706  -0.453   5.951  1.00  0.61           N  
ATOM   1988  CA  ILE A 136     -26.861  -1.211   6.860  1.00  0.61           C  
ATOM   1989  C   ILE A 136     -25.421  -0.935   6.475  1.00  0.61           C  
ATOM   1990  O   ILE A 136     -25.105  -0.823   5.292  1.00  0.61           O  
ATOM   1991  CB  ILE A 136     -27.209  -2.703   6.840  1.00  0.61           C  
ATOM   1992  CG1 ILE A 136     -26.471  -3.412   7.955  1.00  0.61           C  
ATOM   1993  CG2 ILE A 136     -26.876  -3.305   5.505  1.00  0.61           C  
ATOM   1994  CD1 ILE A 136     -27.037  -4.763   8.251  1.00  0.61           C  
ATOM   1995  H   ILE A 136     -27.780  -0.674   4.953  1.00  0.61           H  
ATOM   1996  HA  ILE A 136     -27.002  -0.859   7.881  1.00  0.61           H  
ATOM   1997  HB  ILE A 136     -28.262  -2.829   7.017  1.00  0.61           H  
ATOM   1998 1HG1 ILE A 136     -25.433  -3.518   7.681  1.00  0.61           H  
ATOM   1999 2HG1 ILE A 136     -26.522  -2.805   8.861  1.00  0.61           H  
ATOM   2000 1HG2 ILE A 136     -27.138  -4.357   5.523  1.00  0.61           H  
ATOM   2001 2HG2 ILE A 136     -27.442  -2.796   4.723  1.00  0.61           H  
ATOM   2002 3HG2 ILE A 136     -25.813  -3.197   5.313  1.00  0.61           H  
ATOM   2003 1HD1 ILE A 136     -26.474  -5.226   9.059  1.00  0.61           H  
ATOM   2004 2HD1 ILE A 136     -28.078  -4.652   8.549  1.00  0.61           H  
ATOM   2005 3HD1 ILE A 136     -26.977  -5.382   7.357  1.00  0.61           H  
ATOM   2006  N   ALA A 137     -24.562  -0.776   7.459  1.00  0.59           N  
ATOM   2007  CA  ALA A 137     -23.182  -0.442   7.190  1.00  0.59           C  
ATOM   2008  C   ALA A 137     -22.245  -1.054   8.196  1.00  0.59           C  
ATOM   2009  O   ALA A 137     -22.622  -1.353   9.324  1.00  0.59           O  
ATOM   2010  CB  ALA A 137     -22.992   1.079   7.229  1.00  0.59           C  
ATOM   2011  H   ALA A 137     -24.877  -0.866   8.420  1.00  0.59           H  
ATOM   2012  HA  ALA A 137     -22.932  -0.830   6.210  1.00  0.59           H  
ATOM   2013 1HB  ALA A 137     -21.953   1.318   7.000  1.00  0.59           H  
ATOM   2014 2HB  ALA A 137     -23.645   1.546   6.492  1.00  0.59           H  
ATOM   2015 3HB  ALA A 137     -23.243   1.448   8.222  1.00  0.59           H  
ATOM   2016  N   GLY A 138     -21.001  -1.188   7.810  1.00  0.58           N  
ATOM   2017  CA  GLY A 138     -20.038  -1.652   8.787  1.00  0.58           C  
ATOM   2018  C   GLY A 138     -18.627  -1.728   8.259  1.00  0.58           C  
ATOM   2019  O   GLY A 138     -18.376  -1.588   7.057  1.00  0.58           O  
ATOM   2020  H   GLY A 138     -20.757  -0.982   6.840  1.00  0.58           H  
ATOM   2021 1HA  GLY A 138     -20.060  -0.986   9.651  1.00  0.58           H  
ATOM   2022 2HA  GLY A 138     -20.343  -2.631   9.150  1.00  0.58           H  
ATOM   2023  N   ASP A 139     -17.722  -1.949   9.198  1.00  0.58           N  
ATOM   2024  CA  ASP A 139     -16.276  -2.004   8.976  1.00  0.58           C  
ATOM   2025  C   ASP A 139     -15.627  -3.362   9.173  1.00  0.58           C  
ATOM   2026  O   ASP A 139     -15.761  -3.972  10.228  1.00  0.58           O  
ATOM   2027  CB  ASP A 139     -15.592  -0.992   9.887  1.00  0.58           C  
ATOM   2028  CG  ASP A 139     -14.063  -0.936   9.755  1.00  0.58           C  
ATOM   2029  OD1 ASP A 139     -13.566  -0.216   8.917  1.00  0.58           O  
ATOM   2030  OD2 ASP A 139     -13.404  -1.606  10.535  1.00  0.58           O  
ATOM   2031  H   ASP A 139     -18.094  -2.063  10.148  1.00  0.58           H  
ATOM   2032  HA  ASP A 139     -16.089  -1.713   7.947  1.00  0.58           H  
ATOM   2033 1HB  ASP A 139     -15.988  -0.001   9.676  1.00  0.58           H  
ATOM   2034 2HB  ASP A 139     -15.844  -1.219  10.925  1.00  0.58           H  
ATOM   2035  N   SER A 140     -14.945  -3.855   8.148  1.00  0.59           N  
ATOM   2036  CA  SER A 140     -14.239  -5.126   8.211  1.00  0.59           C  
ATOM   2037  C   SER A 140     -15.246  -6.211   8.540  1.00  0.59           C  
ATOM   2038  O   SER A 140     -16.141  -6.500   7.741  1.00  0.59           O  
ATOM   2039  CB  SER A 140     -13.114  -5.029   9.236  1.00  0.59           C  
ATOM   2040  OG  SER A 140     -12.195  -6.073   9.089  1.00  0.59           O  
ATOM   2041  H   SER A 140     -14.883  -3.310   7.299  1.00  0.59           H  
ATOM   2042  HA  SER A 140     -13.800  -5.333   7.240  1.00  0.59           H  
ATOM   2043 1HB  SER A 140     -12.607  -4.075   9.102  1.00  0.59           H  
ATOM   2044 2HB  SER A 140     -13.501  -5.017  10.246  1.00  0.59           H  
ATOM   2045  HG  SER A 140     -11.478  -5.692   8.542  1.00  0.59           H  
ATOM   2046  N   ALA A 141     -15.158  -6.758   9.744  1.00  0.59           N  
ATOM   2047  CA  ALA A 141     -16.081  -7.782  10.192  1.00  0.59           C  
ATOM   2048  C   ALA A 141     -17.511  -7.280  10.088  1.00  0.59           C  
ATOM   2049  O   ALA A 141     -18.447  -8.035   9.810  1.00  0.59           O  
ATOM   2050  CB  ALA A 141     -15.776  -8.111  11.617  1.00  0.59           C  
ATOM   2051  H   ALA A 141     -14.418  -6.472  10.369  1.00  0.59           H  
ATOM   2052  HA  ALA A 141     -15.977  -8.661   9.563  1.00  0.59           H  
ATOM   2053 1HB  ALA A 141     -16.462  -8.834  11.974  1.00  0.59           H  
ATOM   2054 2HB  ALA A 141     -14.764  -8.486  11.688  1.00  0.59           H  
ATOM   2055 3HB  ALA A 141     -15.875  -7.211  12.224  1.00  0.59           H  
ATOM   2056  N   GLY A 142     -17.685  -5.990  10.332  1.00  0.59           N  
ATOM   2057  CA  GLY A 142     -18.982  -5.379  10.278  1.00  0.59           C  
ATOM   2058  C   GLY A 142     -19.581  -5.441   8.889  1.00  0.59           C  
ATOM   2059  O   GLY A 142     -20.805  -5.504   8.737  1.00  0.59           O  
ATOM   2060  H   GLY A 142     -16.879  -5.404  10.535  1.00  0.59           H  
ATOM   2061 1HA  GLY A 142     -19.624  -5.915  10.959  1.00  0.59           H  
ATOM   2062 2HA  GLY A 142     -18.910  -4.352  10.617  1.00  0.59           H  
ATOM   2063  N   GLY A 143     -18.728  -5.371   7.863  1.00  0.59           N  
ATOM   2064  CA  GLY A 143     -19.184  -5.394   6.489  1.00  0.59           C  
ATOM   2065  C   GLY A 143     -19.610  -6.814   6.147  1.00  0.59           C  
ATOM   2066  O   GLY A 143     -20.595  -7.046   5.446  1.00  0.59           O  
ATOM   2067  H   GLY A 143     -17.728  -5.365   8.037  1.00  0.59           H  
ATOM   2068 1HA  GLY A 143     -20.018  -4.704   6.375  1.00  0.59           H  
ATOM   2069 2HA  GLY A 143     -18.391  -5.051   5.834  1.00  0.59           H  
ATOM   2070  N   MET A 144     -18.884  -7.781   6.701  1.00  0.58           N  
ATOM   2071  CA  MET A 144     -19.217  -9.183   6.484  1.00  0.58           C  
ATOM   2072  C   MET A 144     -20.599  -9.458   7.057  1.00  0.58           C  
ATOM   2073  O   MET A 144     -21.455 -10.057   6.402  1.00  0.58           O  
ATOM   2074  CB  MET A 144     -18.173 -10.049   7.148  1.00  0.58           C  
ATOM   2075  CG  MET A 144     -16.860  -9.972   6.494  1.00  0.58           C  
ATOM   2076  SD  MET A 144     -15.624 -10.725   7.457  1.00  0.58           S  
ATOM   2077  CE  MET A 144     -16.271 -12.376   7.420  1.00  0.58           C  
ATOM   2078  H   MET A 144     -18.070  -7.521   7.263  1.00  0.58           H  
ATOM   2079  HA  MET A 144     -19.248  -9.386   5.420  1.00  0.58           H  
ATOM   2080 1HB  MET A 144     -18.054  -9.766   8.176  1.00  0.58           H  
ATOM   2081 2HB  MET A 144     -18.501 -11.094   7.128  1.00  0.58           H  
ATOM   2082 1HG  MET A 144     -16.900 -10.478   5.544  1.00  0.58           H  
ATOM   2083 2HG  MET A 144     -16.592  -8.927   6.328  1.00  0.58           H  
ATOM   2084 1HE  MET A 144     -15.608 -13.043   7.963  1.00  0.58           H  
ATOM   2085 2HE  MET A 144     -17.266 -12.394   7.865  1.00  0.58           H  
ATOM   2086 3HE  MET A 144     -16.347 -12.687   6.408  1.00  0.58           H  
ATOM   2087  N   LEU A 145     -20.833  -8.955   8.270  1.00  0.58           N  
ATOM   2088  CA  LEU A 145     -22.126  -9.093   8.920  1.00  0.58           C  
ATOM   2089  C   LEU A 145     -23.223  -8.342   8.190  1.00  0.58           C  
ATOM   2090  O   LEU A 145     -24.346  -8.841   8.065  1.00  0.58           O  
ATOM   2091  CB  LEU A 145     -22.028  -8.597  10.350  1.00  0.58           C  
ATOM   2092  CG  LEU A 145     -21.242  -9.466  11.229  1.00  0.58           C  
ATOM   2093  CD1 LEU A 145     -21.006  -8.792  12.577  1.00  0.58           C  
ATOM   2094  CD2 LEU A 145     -22.019 -10.764  11.379  1.00  0.58           C  
ATOM   2095  H   LEU A 145     -20.074  -8.480   8.764  1.00  0.58           H  
ATOM   2096  HA  LEU A 145     -22.384 -10.149   8.936  1.00  0.58           H  
ATOM   2097 1HB  LEU A 145     -21.552  -7.621  10.335  1.00  0.58           H  
ATOM   2098 2HB  LEU A 145     -23.029  -8.495  10.766  1.00  0.58           H  
ATOM   2099  HG  LEU A 145     -20.278  -9.654  10.771  1.00  0.58           H  
ATOM   2100 1HD1 LEU A 145     -20.425  -9.433  13.219  1.00  0.58           H  
ATOM   2101 2HD1 LEU A 145     -20.456  -7.872  12.418  1.00  0.58           H  
ATOM   2102 3HD1 LEU A 145     -21.958  -8.577  13.054  1.00  0.58           H  
ATOM   2103 1HD2 LEU A 145     -21.492 -11.460  12.003  1.00  0.58           H  
ATOM   2104 2HD2 LEU A 145     -22.979 -10.537  11.824  1.00  0.58           H  
ATOM   2105 3HD2 LEU A 145     -22.163 -11.207  10.399  1.00  0.58           H  
ATOM   2106  N   SER A 146     -22.902  -7.160   7.673  1.00  0.58           N  
ATOM   2107  CA  SER A 146     -23.887  -6.381   6.958  1.00  0.58           C  
ATOM   2108  C   SER A 146     -24.348  -7.135   5.717  1.00  0.58           C  
ATOM   2109  O   SER A 146     -25.553  -7.261   5.465  1.00  0.58           O  
ATOM   2110  CB  SER A 146     -23.266  -5.065   6.556  1.00  0.58           C  
ATOM   2111  OG  SER A 146     -22.942  -4.293   7.672  1.00  0.58           O  
ATOM   2112  H   SER A 146     -21.974  -6.767   7.820  1.00  0.58           H  
ATOM   2113  HA  SER A 146     -24.735  -6.213   7.612  1.00  0.58           H  
ATOM   2114 1HB  SER A 146     -22.376  -5.265   6.002  1.00  0.58           H  
ATOM   2115 2HB  SER A 146     -23.937  -4.517   5.906  1.00  0.58           H  
ATOM   2116  HG  SER A 146     -22.335  -4.842   8.217  1.00  0.58           H  
ATOM   2117  N   ALA A 147     -23.384  -7.699   4.980  1.00  0.59           N  
ATOM   2118  CA  ALA A 147     -23.675  -8.488   3.792  1.00  0.59           C  
ATOM   2119  C   ALA A 147     -24.473  -9.740   4.155  1.00  0.59           C  
ATOM   2120  O   ALA A 147     -25.445 -10.091   3.474  1.00  0.59           O  
ATOM   2121  CB  ALA A 147     -22.379  -8.881   3.109  1.00  0.59           C  
ATOM   2122  H   ALA A 147     -22.409  -7.553   5.243  1.00  0.59           H  
ATOM   2123  HA  ALA A 147     -24.272  -7.881   3.113  1.00  0.59           H  
ATOM   2124 1HB  ALA A 147     -22.601  -9.455   2.214  1.00  0.59           H  
ATOM   2125 2HB  ALA A 147     -21.824  -7.986   2.842  1.00  0.59           H  
ATOM   2126 3HB  ALA A 147     -21.782  -9.484   3.794  1.00  0.59           H  
ATOM   2127  N   ALA A 148     -24.088 -10.393   5.262  1.00  0.59           N  
ATOM   2128  CA  ALA A 148     -24.753 -11.605   5.716  1.00  0.59           C  
ATOM   2129  C   ALA A 148     -26.214 -11.331   6.020  1.00  0.59           C  
ATOM   2130  O   ALA A 148     -27.094 -12.120   5.662  1.00  0.59           O  
ATOM   2131  CB  ALA A 148     -24.059 -12.135   6.951  1.00  0.59           C  
ATOM   2132  H   ALA A 148     -23.272 -10.069   5.783  1.00  0.59           H  
ATOM   2133  HA  ALA A 148     -24.694 -12.346   4.918  1.00  0.59           H  
ATOM   2134 1HB  ALA A 148     -24.534 -13.041   7.278  1.00  0.59           H  
ATOM   2135 2HB  ALA A 148     -23.012 -12.324   6.734  1.00  0.59           H  
ATOM   2136 3HB  ALA A 148     -24.124 -11.396   7.737  1.00  0.59           H  
ATOM   2137  N   LEU A 149     -26.481 -10.178   6.642  1.00  0.60           N  
ATOM   2138  CA  LEU A 149     -27.844  -9.792   6.950  1.00  0.60           C  
ATOM   2139  C   LEU A 149     -28.619  -9.552   5.677  1.00  0.60           C  
ATOM   2140  O   LEU A 149     -29.733 -10.069   5.520  1.00  0.60           O  
ATOM   2141  CB  LEU A 149     -27.923  -8.555   7.846  1.00  0.60           C  
ATOM   2142  CG  LEU A 149     -29.403  -8.184   8.277  1.00  0.60           C  
ATOM   2143  CD1 LEU A 149     -29.398  -7.552   9.628  1.00  0.60           C  
ATOM   2144  CD2 LEU A 149     -30.040  -7.202   7.244  1.00  0.60           C  
ATOM   2145  H   LEU A 149     -25.713  -9.572   6.934  1.00  0.60           H  
ATOM   2146  HA  LEU A 149     -28.308 -10.609   7.492  1.00  0.60           H  
ATOM   2147 1HB  LEU A 149     -27.329  -8.729   8.745  1.00  0.60           H  
ATOM   2148 2HB  LEU A 149     -27.496  -7.711   7.308  1.00  0.60           H  
ATOM   2149  HG  LEU A 149     -29.997  -9.095   8.333  1.00  0.60           H  
ATOM   2150 1HD1 LEU A 149     -30.411  -7.333   9.905  1.00  0.60           H  
ATOM   2151 2HD1 LEU A 149     -28.964  -8.247  10.347  1.00  0.60           H  
ATOM   2152 3HD1 LEU A 149     -28.820  -6.642   9.608  1.00  0.60           H  
ATOM   2153 1HD2 LEU A 149     -31.056  -6.955   7.552  1.00  0.60           H  
ATOM   2154 2HD2 LEU A 149     -29.453  -6.289   7.193  1.00  0.60           H  
ATOM   2155 3HD2 LEU A 149     -30.068  -7.664   6.265  1.00  0.60           H  
ATOM   2156  N   CYS A 150     -28.025  -8.789   4.751  1.00  0.62           N  
ATOM   2157  CA  CYS A 150     -28.708  -8.459   3.516  1.00  0.62           C  
ATOM   2158  C   CYS A 150     -29.144  -9.738   2.810  1.00  0.62           C  
ATOM   2159  O   CYS A 150     -30.260  -9.821   2.300  1.00  0.62           O  
ATOM   2160  CB  CYS A 150     -27.781  -7.690   2.585  1.00  0.62           C  
ATOM   2161  SG  CYS A 150     -27.268  -6.089   3.173  1.00  0.62           S  
ATOM   2162  H   CYS A 150     -27.096  -8.401   4.930  1.00  0.62           H  
ATOM   2163  HA  CYS A 150     -29.583  -7.852   3.745  1.00  0.62           H  
ATOM   2164 1HB  CYS A 150     -26.886  -8.280   2.384  1.00  0.62           H  
ATOM   2165 2HB  CYS A 150     -28.289  -7.543   1.646  1.00  0.62           H  
ATOM   2166  HG  CYS A 150     -26.571  -6.563   4.235  1.00  0.62           H  
ATOM   2167  N   LEU A 151     -28.281 -10.758   2.814  1.00  0.65           N  
ATOM   2168  CA  LEU A 151     -28.642 -12.039   2.226  1.00  0.65           C  
ATOM   2169  C   LEU A 151     -29.733 -12.774   2.997  1.00  0.65           C  
ATOM   2170  O   LEU A 151     -30.715 -13.242   2.403  1.00  0.65           O  
ATOM   2171  CB  LEU A 151     -27.409 -12.943   2.186  1.00  0.65           C  
ATOM   2172  CG  LEU A 151     -26.391 -12.592   1.189  1.00  0.65           C  
ATOM   2173  CD1 LEU A 151     -25.159 -13.367   1.463  1.00  0.65           C  
ATOM   2174  CD2 LEU A 151     -26.929 -12.959  -0.150  1.00  0.65           C  
ATOM   2175  H   LEU A 151     -27.354 -10.629   3.226  1.00  0.65           H  
ATOM   2176  HA  LEU A 151     -28.989 -11.858   1.212  1.00  0.65           H  
ATOM   2177 1HB  LEU A 151     -26.926 -12.901   3.161  1.00  0.65           H  
ATOM   2178 2HB  LEU A 151     -27.729 -13.965   2.001  1.00  0.65           H  
ATOM   2179  HG  LEU A 151     -26.166 -11.522   1.228  1.00  0.65           H  
ATOM   2180 1HD1 LEU A 151     -24.427 -13.135   0.700  1.00  0.65           H  
ATOM   2181 2HD1 LEU A 151     -24.774 -13.105   2.452  1.00  0.65           H  
ATOM   2182 3HD1 LEU A 151     -25.390 -14.418   1.442  1.00  0.65           H  
ATOM   2183 1HD2 LEU A 151     -26.219 -12.722  -0.901  1.00  0.65           H  
ATOM   2184 2HD2 LEU A 151     -27.130 -14.021  -0.166  1.00  0.65           H  
ATOM   2185 3HD2 LEU A 151     -27.843 -12.414  -0.331  1.00  0.65           H  
ATOM   2186  N   SER A 152     -29.600 -12.818   4.327  1.00  0.69           N  
ATOM   2187  CA  SER A 152     -30.521 -13.567   5.171  1.00  0.69           C  
ATOM   2188  C   SER A 152     -31.931 -12.997   5.202  1.00  0.69           C  
ATOM   2189  O   SER A 152     -32.884 -13.720   5.492  1.00  0.69           O  
ATOM   2190  CB  SER A 152     -29.992 -13.606   6.589  1.00  0.69           C  
ATOM   2191  OG  SER A 152     -30.095 -12.351   7.217  1.00  0.69           O  
ATOM   2192  H   SER A 152     -28.792 -12.376   4.767  1.00  0.69           H  
ATOM   2193  HA  SER A 152     -30.573 -14.586   4.788  1.00  0.69           H  
ATOM   2194 1HB  SER A 152     -30.518 -14.360   7.166  1.00  0.69           H  
ATOM   2195 2HB  SER A 152     -28.950 -13.889   6.551  1.00  0.69           H  
ATOM   2196  HG  SER A 152     -30.020 -11.682   6.499  1.00  0.69           H  
ATOM   2197  N   ARG A 153     -32.073 -11.715   4.875  1.00  0.73           N  
ATOM   2198  CA  ARG A 153     -33.379 -11.080   4.884  1.00  0.73           C  
ATOM   2199  C   ARG A 153     -34.054 -10.993   3.526  1.00  0.73           C  
ATOM   2200  O   ARG A 153     -35.123 -10.367   3.397  1.00  0.73           O  
ATOM   2201  CB  ARG A 153     -33.304  -9.700   5.489  1.00  0.73           C  
ATOM   2202  CG  ARG A 153     -32.901  -9.692   6.928  1.00  0.73           C  
ATOM   2203  CD  ARG A 153     -33.907 -10.454   7.709  1.00  0.73           C  
ATOM   2204  NE  ARG A 153     -33.713 -10.357   9.121  1.00  0.73           N  
ATOM   2205  CZ  ARG A 153     -34.394 -11.072  10.041  1.00  0.73           C  
ATOM   2206  NH1 ARG A 153     -35.288 -11.976   9.702  1.00  0.73           N  
ATOM   2207  NH2 ARG A 153     -34.181 -10.849  11.294  1.00  0.73           N  
ATOM   2208  H   ARG A 153     -31.244 -11.156   4.674  1.00  0.73           H  
ATOM   2209  HA  ARG A 153     -34.028 -11.672   5.530  1.00  0.73           H  
ATOM   2210 1HB  ARG A 153     -32.612  -9.072   4.924  1.00  0.73           H  
ATOM   2211 2HB  ARG A 153     -34.276  -9.270   5.430  1.00  0.73           H  
ATOM   2212 1HG  ARG A 153     -31.925 -10.160   7.047  1.00  0.73           H  
ATOM   2213 2HG  ARG A 153     -32.872  -8.666   7.300  1.00  0.73           H  
ATOM   2214 1HD  ARG A 153     -34.906 -10.076   7.479  1.00  0.73           H  
ATOM   2215 2HD  ARG A 153     -33.851 -11.508   7.431  1.00  0.73           H  
ATOM   2216  HE  ARG A 153     -33.059  -9.669   9.457  1.00  0.73           H  
ATOM   2217 1HH1 ARG A 153     -35.501 -12.173   8.720  1.00  0.73           H  
ATOM   2218 2HH1 ARG A 153     -35.786 -12.472  10.423  1.00  0.73           H  
ATOM   2219 1HH2 ARG A 153     -33.547 -10.122  11.582  1.00  0.73           H  
ATOM   2220 2HH2 ARG A 153     -34.732 -11.319  12.009  1.00  0.73           H  
ATOM   2221  N   ARG A 154     -33.449 -11.594   2.497  1.00  0.77           N  
ATOM   2222  CA  ARG A 154     -34.061 -11.476   1.187  1.00  0.77           C  
ATOM   2223  C   ARG A 154     -35.476 -12.017   1.174  1.00  0.77           C  
ATOM   2224  O   ARG A 154     -35.753 -13.114   1.660  1.00  0.77           O  
ATOM   2225  CB  ARG A 154     -33.245 -12.170   0.109  1.00  0.77           C  
ATOM   2226  CG  ARG A 154     -31.986 -11.461  -0.295  1.00  0.77           C  
ATOM   2227  CD  ARG A 154     -31.232 -12.215  -1.325  1.00  0.77           C  
ATOM   2228  NE  ARG A 154     -30.624 -13.428  -0.800  1.00  0.77           N  
ATOM   2229  CZ  ARG A 154     -29.893 -14.299  -1.536  1.00  0.77           C  
ATOM   2230  NH1 ARG A 154     -29.706 -14.077  -2.825  1.00  0.77           N  
ATOM   2231  NH2 ARG A 154     -29.356 -15.365  -0.958  1.00  0.77           N  
ATOM   2232  H   ARG A 154     -32.573 -12.113   2.612  1.00  0.77           H  
ATOM   2233  HA  ARG A 154     -34.089 -10.428   0.935  1.00  0.77           H  
ATOM   2234 1HB  ARG A 154     -32.961 -13.162   0.456  1.00  0.77           H  
ATOM   2235 2HB  ARG A 154     -33.855 -12.292  -0.786  1.00  0.77           H  
ATOM   2236 1HG  ARG A 154     -32.236 -10.476  -0.699  1.00  0.77           H  
ATOM   2237 2HG  ARG A 154     -31.352 -11.340   0.575  1.00  0.77           H  
ATOM   2238 1HD  ARG A 154     -31.912 -12.498  -2.124  1.00  0.77           H  
ATOM   2239 2HD  ARG A 154     -30.460 -11.594  -1.731  1.00  0.77           H  
ATOM   2240  HE  ARG A 154     -30.745 -13.622   0.198  1.00  0.77           H  
ATOM   2241 1HH1 ARG A 154     -30.154 -13.267  -3.285  1.00  0.77           H  
ATOM   2242 2HH1 ARG A 154     -29.125 -14.709  -3.392  1.00  0.77           H  
ATOM   2243 1HH2 ARG A 154     -29.499 -15.532   0.029  1.00  0.77           H  
ATOM   2244 2HH2 ARG A 154     -28.809 -16.015  -1.502  1.00  0.77           H  
ATOM   2245  N   GLY A 155     -36.382 -11.216   0.626  1.00  0.79           N  
ATOM   2246  CA  GLY A 155     -37.785 -11.589   0.513  1.00  0.79           C  
ATOM   2247  C   GLY A 155     -38.596 -11.372   1.798  1.00  0.79           C  
ATOM   2248  O   GLY A 155     -39.797 -11.644   1.817  1.00  0.79           O  
ATOM   2249  H   GLY A 155     -36.072 -10.316   0.252  1.00  0.79           H  
ATOM   2250 1HA  GLY A 155     -38.236 -11.014  -0.296  1.00  0.79           H  
ATOM   2251 2HA  GLY A 155     -37.850 -12.636   0.223  1.00  0.79           H  
ATOM   2252  N   GLN A 156     -37.957 -10.880   2.866  1.00  0.80           N  
ATOM   2253  CA  GLN A 156     -38.646 -10.683   4.140  1.00  0.80           C  
ATOM   2254  C   GLN A 156     -38.746  -9.200   4.470  1.00  0.80           C  
ATOM   2255  O   GLN A 156     -39.837  -8.639   4.591  1.00  0.80           O  
ATOM   2256  CB  GLN A 156     -37.847 -11.342   5.266  1.00  0.80           C  
ATOM   2257  CG  GLN A 156     -37.707 -12.833   5.192  1.00  0.80           C  
ATOM   2258  CD  GLN A 156     -36.801 -13.325   6.310  1.00  0.80           C  
ATOM   2259  OE1 GLN A 156     -36.385 -12.512   7.153  1.00  0.80           O  
ATOM   2260  NE2 GLN A 156     -36.489 -14.616   6.321  1.00  0.80           N  
ATOM   2261  H   GLN A 156     -36.962 -10.672   2.811  1.00  0.80           H  
ATOM   2262  HA  GLN A 156     -39.648 -11.104   4.082  1.00  0.80           H  
ATOM   2263 1HB  GLN A 156     -36.838 -10.938   5.284  1.00  0.80           H  
ATOM   2264 2HB  GLN A 156     -38.308 -11.096   6.221  1.00  0.80           H  
ATOM   2265 1HG  GLN A 156     -38.686 -13.299   5.291  1.00  0.80           H  
ATOM   2266 2HG  GLN A 156     -37.250 -13.099   4.233  1.00  0.80           H  
ATOM   2267 1HE2 GLN A 156     -35.887 -14.987   7.029  1.00  0.80           H  
ATOM   2268 2HE2 GLN A 156     -36.844 -15.220   5.606  1.00  0.80           H  
ATOM   2269  N   ARG A 157     -37.583  -8.581   4.651  1.00  0.77           N  
ATOM   2270  CA  ARG A 157     -37.476  -7.151   4.932  1.00  0.77           C  
ATOM   2271  C   ARG A 157     -36.056  -6.760   4.618  1.00  0.77           C  
ATOM   2272  O   ARG A 157     -35.142  -7.119   5.358  1.00  0.77           O  
ATOM   2273  CB  ARG A 157     -37.799  -6.822   6.385  1.00  0.77           C  
ATOM   2274  CG  ARG A 157     -37.784  -5.324   6.709  1.00  0.77           C  
ATOM   2275  CD  ARG A 157     -38.190  -5.033   8.128  1.00  0.77           C  
ATOM   2276  NE  ARG A 157     -38.318  -3.591   8.362  1.00  0.77           N  
ATOM   2277  CZ  ARG A 157     -37.355  -2.755   8.826  1.00  0.77           C  
ATOM   2278  NH1 ARG A 157     -36.164  -3.200   9.157  1.00  0.77           N  
ATOM   2279  NH2 ARG A 157     -37.640  -1.476   8.938  1.00  0.77           N  
ATOM   2280  H   ARG A 157     -36.729  -9.121   4.510  1.00  0.77           H  
ATOM   2281  HA  ARG A 157     -38.151  -6.600   4.279  1.00  0.77           H  
ATOM   2282 1HB  ARG A 157     -38.789  -7.203   6.637  1.00  0.77           H  
ATOM   2283 2HB  ARG A 157     -37.078  -7.316   7.040  1.00  0.77           H  
ATOM   2284 1HG  ARG A 157     -36.774  -4.935   6.554  1.00  0.77           H  
ATOM   2285 2HG  ARG A 157     -38.473  -4.806   6.042  1.00  0.77           H  
ATOM   2286 1HD  ARG A 157     -39.152  -5.502   8.335  1.00  0.77           H  
ATOM   2287 2HD  ARG A 157     -37.435  -5.425   8.813  1.00  0.77           H  
ATOM   2288  HE  ARG A 157     -39.207  -3.171   8.134  1.00  0.77           H  
ATOM   2289 1HH1 ARG A 157     -35.954  -4.185   9.084  1.00  0.77           H  
ATOM   2290 2HH1 ARG A 157     -35.461  -2.562   9.505  1.00  0.77           H  
ATOM   2291 1HH2 ARG A 157     -38.558  -1.142   8.688  1.00  0.77           H  
ATOM   2292 2HH2 ARG A 157     -36.943  -0.807   9.273  1.00  0.77           H  
ATOM   2293  N   GLN A 158     -35.860  -5.972   3.585  1.00  0.73           N  
ATOM   2294  CA  GLN A 158     -34.500  -5.722   3.155  1.00  0.73           C  
ATOM   2295  C   GLN A 158     -34.053  -4.291   3.438  1.00  0.73           C  
ATOM   2296  O   GLN A 158     -34.899  -3.406   3.564  1.00  0.73           O  
ATOM   2297  CB  GLN A 158     -34.404  -6.053   1.668  1.00  0.73           C  
ATOM   2298  CG  GLN A 158     -34.745  -7.517   1.383  1.00  0.73           C  
ATOM   2299  CD  GLN A 158     -34.626  -7.893  -0.072  1.00  0.73           C  
ATOM   2300  OE1 GLN A 158     -35.253  -8.859  -0.562  1.00  0.73           O  
ATOM   2301  NE2 GLN A 158     -33.800  -7.152  -0.770  1.00  0.73           N  
ATOM   2302  H   GLN A 158     -36.643  -5.632   3.042  1.00  0.73           H  
ATOM   2303  HA  GLN A 158     -33.876  -6.429   3.679  1.00  0.73           H  
ATOM   2304 1HB  GLN A 158     -35.091  -5.421   1.105  1.00  0.73           H  
ATOM   2305 2HB  GLN A 158     -33.397  -5.852   1.300  1.00  0.73           H  
ATOM   2306 1HG  GLN A 158     -34.054  -8.144   1.953  1.00  0.73           H  
ATOM   2307 2HG  GLN A 158     -35.767  -7.718   1.704  1.00  0.73           H  
ATOM   2308 1HE2 GLN A 158     -33.604  -7.371  -1.742  1.00  0.73           H  
ATOM   2309 2HE2 GLN A 158     -33.310  -6.399  -0.336  1.00  0.73           H  
ATOM   2310  N   PRO A 159     -32.742  -4.051   3.609  1.00  0.68           N  
ATOM   2311  CA  PRO A 159     -32.128  -2.743   3.703  1.00  0.68           C  
ATOM   2312  C   PRO A 159     -32.364  -1.946   2.437  1.00  0.68           C  
ATOM   2313  O   PRO A 159     -32.566  -2.512   1.362  1.00  0.68           O  
ATOM   2314  CB  PRO A 159     -30.641  -3.064   3.868  1.00  0.68           C  
ATOM   2315  CG  PRO A 159     -30.579  -4.469   4.413  1.00  0.68           C  
ATOM   2316  CD  PRO A 159     -31.775  -5.179   3.830  1.00  0.68           C  
ATOM   2317  HA  PRO A 159     -32.525  -2.195   4.567  1.00  0.68           H  
ATOM   2318 1HB  PRO A 159     -30.135  -2.970   2.897  1.00  0.68           H  
ATOM   2319 2HB  PRO A 159     -30.166  -2.324   4.529  1.00  0.68           H  
ATOM   2320 1HG  PRO A 159     -29.653  -4.920   4.093  1.00  0.68           H  
ATOM   2321 2HG  PRO A 159     -30.541  -4.485   5.496  1.00  0.68           H  
ATOM   2322 1HD  PRO A 159     -31.516  -5.687   2.890  1.00  0.68           H  
ATOM   2323 2HD  PRO A 159     -32.112  -5.872   4.618  1.00  0.68           H  
ATOM   2324  N   LEU A 160     -32.345  -0.628   2.586  1.00  0.63           N  
ATOM   2325  CA  LEU A 160     -32.470   0.327   1.488  1.00  0.63           C  
ATOM   2326  C   LEU A 160     -31.229   0.257   0.588  1.00  0.63           C  
ATOM   2327  O   LEU A 160     -31.266   0.597  -0.594  1.00  0.63           O  
ATOM   2328  CB  LEU A 160     -32.599   1.740   2.057  1.00  0.63           C  
ATOM   2329  CG  LEU A 160     -33.845   2.088   2.836  1.00  0.63           C  
ATOM   2330  CD1 LEU A 160     -33.634   3.467   3.456  1.00  0.63           C  
ATOM   2331  CD2 LEU A 160     -35.042   2.089   1.893  1.00  0.63           C  
ATOM   2332  H   LEU A 160     -32.203  -0.262   3.525  1.00  0.63           H  
ATOM   2333  HA  LEU A 160     -33.352   0.080   0.899  1.00  0.63           H  
ATOM   2334 1HB  LEU A 160     -31.753   1.919   2.713  1.00  0.63           H  
ATOM   2335 2HB  LEU A 160     -32.534   2.444   1.228  1.00  0.63           H  
ATOM   2336  HG  LEU A 160     -34.003   1.367   3.638  1.00  0.63           H  
ATOM   2337 1HD1 LEU A 160     -34.496   3.763   4.016  1.00  0.63           H  
ATOM   2338 2HD1 LEU A 160     -32.768   3.437   4.115  1.00  0.63           H  
ATOM   2339 3HD1 LEU A 160     -33.463   4.192   2.657  1.00  0.63           H  
ATOM   2340 1HD2 LEU A 160     -35.943   2.357   2.431  1.00  0.63           H  
ATOM   2341 2HD2 LEU A 160     -34.868   2.819   1.096  1.00  0.63           H  
ATOM   2342 3HD2 LEU A 160     -35.159   1.097   1.457  1.00  0.63           H  
ATOM   2343  N   GLY A 161     -30.127  -0.165   1.194  1.00  0.59           N  
ATOM   2344  CA  GLY A 161     -28.814  -0.285   0.575  1.00  0.59           C  
ATOM   2345  C   GLY A 161     -27.816  -0.679   1.650  1.00  0.59           C  
ATOM   2346  O   GLY A 161     -28.146  -0.652   2.848  1.00  0.59           O  
ATOM   2347  H   GLY A 161     -30.217  -0.427   2.161  1.00  0.59           H  
ATOM   2348 1HA  GLY A 161     -28.819  -1.020  -0.223  1.00  0.59           H  
ATOM   2349 2HA  GLY A 161     -28.526   0.657   0.126  1.00  0.59           H  
ATOM   2350  N   GLN A 162     -26.592  -0.978   1.240  1.00  0.57           N  
ATOM   2351  CA  GLN A 162     -25.577  -1.351   2.211  1.00  0.57           C  
ATOM   2352  C   GLN A 162     -24.234  -0.695   1.914  1.00  0.57           C  
ATOM   2353  O   GLN A 162     -23.879  -0.495   0.748  1.00  0.57           O  
ATOM   2354  CB  GLN A 162     -25.398  -2.889   2.212  1.00  0.57           C  
ATOM   2355  CG  GLN A 162     -24.883  -3.424   0.894  1.00  0.57           C  
ATOM   2356  CD  GLN A 162     -24.730  -4.960   0.775  1.00  0.57           C  
ATOM   2357  OE1 GLN A 162     -23.950  -5.649   1.441  1.00  0.57           O  
ATOM   2358  NE2 GLN A 162     -25.494  -5.527  -0.126  1.00  0.57           N  
ATOM   2359  H   GLN A 162     -26.402  -0.995   0.237  1.00  0.57           H  
ATOM   2360  HA  GLN A 162     -25.915  -1.025   3.180  1.00  0.57           H  
ATOM   2361 1HB  GLN A 162     -24.705  -3.177   3.006  1.00  0.57           H  
ATOM   2362 2HB  GLN A 162     -26.354  -3.357   2.417  1.00  0.57           H  
ATOM   2363 1HG  GLN A 162     -25.581  -3.103   0.118  1.00  0.57           H  
ATOM   2364 2HG  GLN A 162     -23.906  -2.977   0.728  1.00  0.57           H  
ATOM   2365 1HE2 GLN A 162     -25.448  -6.516  -0.262  1.00  0.57           H  
ATOM   2366 2HE2 GLN A 162     -26.137  -4.983  -0.716  1.00  0.57           H  
ATOM   2367  N   VAL A 163     -23.481  -0.414   2.976  1.00  0.57           N  
ATOM   2368  CA  VAL A 163     -22.141   0.144   2.842  1.00  0.57           C  
ATOM   2369  C   VAL A 163     -21.091  -0.717   3.530  1.00  0.57           C  
ATOM   2370  O   VAL A 163     -21.060  -0.837   4.761  1.00  0.57           O  
ATOM   2371  CB  VAL A 163     -22.089   1.571   3.400  1.00  0.57           C  
ATOM   2372  CG1 VAL A 163     -20.708   2.070   3.262  1.00  0.57           C  
ATOM   2373  CG2 VAL A 163     -23.072   2.470   2.636  1.00  0.57           C  
ATOM   2374  H   VAL A 163     -23.875  -0.590   3.900  1.00  0.57           H  
ATOM   2375  HA  VAL A 163     -21.904   0.195   1.785  1.00  0.57           H  
ATOM   2376  HB  VAL A 163     -22.342   1.568   4.449  1.00  0.57           H  
ATOM   2377 1HG1 VAL A 163     -20.669   3.054   3.648  1.00  0.57           H  
ATOM   2378 2HG1 VAL A 163     -20.036   1.421   3.821  1.00  0.57           H  
ATOM   2379 3HG1 VAL A 163     -20.428   2.064   2.221  1.00  0.57           H  
ATOM   2380 1HG2 VAL A 163     -23.018   3.467   3.017  1.00  0.57           H  
ATOM   2381 2HG2 VAL A 163     -22.810   2.479   1.587  1.00  0.57           H  
ATOM   2382 3HG2 VAL A 163     -24.087   2.095   2.753  1.00  0.57           H  
ATOM   2383  N   LEU A 164     -20.223  -1.321   2.731  1.00  0.58           N  
ATOM   2384  CA  LEU A 164     -19.265  -2.254   3.287  1.00  0.58           C  
ATOM   2385  C   LEU A 164     -17.855  -1.712   3.237  1.00  0.58           C  
ATOM   2386  O   LEU A 164     -17.268  -1.590   2.155  1.00  0.58           O  
ATOM   2387  CB  LEU A 164     -19.284  -3.553   2.520  1.00  0.58           C  
ATOM   2388  CG  LEU A 164     -20.631  -4.215   2.287  1.00  0.58           C  
ATOM   2389  CD1 LEU A 164     -20.375  -5.532   1.624  1.00  0.58           C  
ATOM   2390  CD2 LEU A 164     -21.389  -4.380   3.551  1.00  0.58           C  
ATOM   2391  H   LEU A 164     -20.254  -1.127   1.730  1.00  0.58           H  
ATOM   2392  HA  LEU A 164     -19.518  -2.449   4.329  1.00  0.58           H  
ATOM   2393 1HB  LEU A 164     -18.806  -3.401   1.566  1.00  0.58           H  
ATOM   2394 2HB  LEU A 164     -18.699  -4.255   3.093  1.00  0.58           H  
ATOM   2395  HG  LEU A 164     -21.224  -3.603   1.600  1.00  0.58           H  
ATOM   2396 1HD1 LEU A 164     -21.325  -6.007   1.436  1.00  0.58           H  
ATOM   2397 2HD1 LEU A 164     -19.839  -5.382   0.692  1.00  0.58           H  
ATOM   2398 3HD1 LEU A 164     -19.782  -6.163   2.285  1.00  0.58           H  
ATOM   2399 1HD2 LEU A 164     -22.345  -4.868   3.345  1.00  0.58           H  
ATOM   2400 2HD2 LEU A 164     -20.815  -4.985   4.199  1.00  0.58           H  
ATOM   2401 3HD2 LEU A 164     -21.571  -3.421   4.019  1.00  0.58           H  
ATOM   2402  N   ILE A 165     -17.284  -1.420   4.391  1.00  0.60           N  
ATOM   2403  CA  ILE A 165     -15.959  -0.845   4.398  1.00  0.60           C  
ATOM   2404  C   ILE A 165     -14.901  -1.907   4.693  1.00  0.60           C  
ATOM   2405  O   ILE A 165     -14.844  -2.465   5.782  1.00  0.60           O  
ATOM   2406  CB  ILE A 165     -15.924   0.307   5.415  1.00  0.60           C  
ATOM   2407  CG1 ILE A 165     -17.058   1.261   5.105  1.00  0.60           C  
ATOM   2408  CG2 ILE A 165     -14.622   1.001   5.386  1.00  0.60           C  
ATOM   2409  CD1 ILE A 165     -17.013   1.769   3.715  1.00  0.60           C  
ATOM   2410  H   ILE A 165     -17.778  -1.551   5.276  1.00  0.60           H  
ATOM   2411  HA  ILE A 165     -15.748  -0.431   3.412  1.00  0.60           H  
ATOM   2412  HB  ILE A 165     -16.093  -0.079   6.409  1.00  0.60           H  
ATOM   2413 1HG1 ILE A 165     -18.012   0.753   5.274  1.00  0.60           H  
ATOM   2414 2HG1 ILE A 165     -16.995   2.111   5.783  1.00  0.60           H  
ATOM   2415 1HG2 ILE A 165     -14.623   1.805   6.110  1.00  0.60           H  
ATOM   2416 2HG2 ILE A 165     -13.844   0.290   5.642  1.00  0.60           H  
ATOM   2417 3HG2 ILE A 165     -14.442   1.409   4.391  1.00  0.60           H  
ATOM   2418 1HD1 ILE A 165     -17.831   2.449   3.553  1.00  0.60           H  
ATOM   2419 2HD1 ILE A 165     -16.076   2.273   3.567  1.00  0.60           H  
ATOM   2420 3HD1 ILE A 165     -17.090   0.952   3.017  1.00  0.60           H  
ATOM   2421  N   TYR A 166     -14.080  -2.206   3.690  1.00  0.62           N  
ATOM   2422  CA  TYR A 166     -13.009  -3.208   3.748  1.00  0.62           C  
ATOM   2423  C   TYR A 166     -13.396  -4.606   4.275  1.00  0.62           C  
ATOM   2424  O   TYR A 166     -12.674  -5.153   5.104  1.00  0.62           O  
ATOM   2425  CB  TYR A 166     -11.894  -2.664   4.632  1.00  0.62           C  
ATOM   2426  CG  TYR A 166     -11.239  -1.383   4.143  1.00  0.62           C  
ATOM   2427  CD1 TYR A 166     -11.973  -0.350   3.609  1.00  0.62           C  
ATOM   2428  CD2 TYR A 166      -9.904  -1.231   4.293  1.00  0.62           C  
ATOM   2429  CE1 TYR A 166     -11.365   0.798   3.237  1.00  0.62           C  
ATOM   2430  CE2 TYR A 166      -9.300  -0.064   3.932  1.00  0.62           C  
ATOM   2431  CZ  TYR A 166     -10.033   0.952   3.403  1.00  0.62           C  
ATOM   2432  OH  TYR A 166      -9.443   2.152   3.068  1.00  0.62           O  
ATOM   2433  H   TYR A 166     -14.192  -1.707   2.819  1.00  0.62           H  
ATOM   2434  HA  TYR A 166     -12.624  -3.336   2.733  1.00  0.62           H  
ATOM   2435 1HB  TYR A 166     -12.272  -2.486   5.640  1.00  0.62           H  
ATOM   2436 2HB  TYR A 166     -11.124  -3.418   4.719  1.00  0.62           H  
ATOM   2437  HD1 TYR A 166     -13.034  -0.435   3.484  1.00  0.62           H  
ATOM   2438  HD2 TYR A 166      -9.321  -2.042   4.721  1.00  0.62           H  
ATOM   2439  HE1 TYR A 166     -11.944   1.605   2.843  1.00  0.62           H  
ATOM   2440  HE2 TYR A 166      -8.235   0.058   4.077  1.00  0.62           H  
ATOM   2441  HH  TYR A 166      -8.549   2.185   3.435  1.00  0.62           H  
ATOM   2442  N   PRO A 167     -14.512  -5.221   3.856  1.00  0.66           N  
ATOM   2443  CA  PRO A 167     -14.962  -6.498   4.382  1.00  0.66           C  
ATOM   2444  C   PRO A 167     -14.161  -7.732   3.921  1.00  0.66           C  
ATOM   2445  O   PRO A 167     -13.836  -7.887   2.743  1.00  0.66           O  
ATOM   2446  CB  PRO A 167     -16.354  -6.568   3.802  1.00  0.66           C  
ATOM   2447  CG  PRO A 167     -16.239  -5.818   2.463  1.00  0.66           C  
ATOM   2448  CD  PRO A 167     -15.333  -4.676   2.755  1.00  0.66           C  
ATOM   2449  HA  PRO A 167     -15.000  -6.449   5.475  1.00  0.66           H  
ATOM   2450 1HB  PRO A 167     -16.667  -7.572   3.795  1.00  0.66           H  
ATOM   2451 2HB  PRO A 167     -17.028  -6.064   4.467  1.00  0.66           H  
ATOM   2452 1HG  PRO A 167     -15.795  -6.481   1.710  1.00  0.66           H  
ATOM   2453 2HG  PRO A 167     -17.208  -5.528   2.073  1.00  0.66           H  
ATOM   2454 1HD  PRO A 167     -14.722  -4.402   1.886  1.00  0.66           H  
ATOM   2455 2HD  PRO A 167     -15.965  -3.866   3.091  1.00  0.66           H  
ATOM   2456  N   GLY A 168     -14.010  -8.695   4.826  1.00  0.72           N  
ATOM   2457  CA  GLY A 168     -13.407 -10.006   4.546  1.00  0.72           C  
ATOM   2458  C   GLY A 168     -14.446 -10.992   4.049  1.00  0.72           C  
ATOM   2459  O   GLY A 168     -14.772 -11.955   4.726  1.00  0.72           O  
ATOM   2460  H   GLY A 168     -14.310  -8.508   5.772  1.00  0.72           H  
ATOM   2461 1HA  GLY A 168     -12.652  -9.886   3.775  1.00  0.72           H  
ATOM   2462 2HA  GLY A 168     -12.917 -10.394   5.439  1.00  0.72           H  
ATOM   2463  N   LEU A 169     -14.968 -10.754   2.870  1.00  0.80           N  
ATOM   2464  CA  LEU A 169     -16.127 -11.514   2.392  1.00  0.80           C  
ATOM   2465  C   LEU A 169     -15.852 -12.963   1.940  1.00  0.80           C  
ATOM   2466  O   LEU A 169     -16.795 -13.720   1.655  1.00  0.80           O  
ATOM   2467  CB  LEU A 169     -16.741 -10.709   1.272  1.00  0.80           C  
ATOM   2468  CG  LEU A 169     -17.190  -9.351   1.735  1.00  0.80           C  
ATOM   2469  CD1 LEU A 169     -17.631  -8.586   0.639  1.00  0.80           C  
ATOM   2470  CD2 LEU A 169     -18.311  -9.459   2.732  1.00  0.80           C  
ATOM   2471  H   LEU A 169     -14.599  -9.949   2.358  1.00  0.80           H  
ATOM   2472  HA  LEU A 169     -16.843 -11.558   3.211  1.00  0.80           H  
ATOM   2473 1HB  LEU A 169     -16.019 -10.575   0.474  1.00  0.80           H  
ATOM   2474 2HB  LEU A 169     -17.597 -11.227   0.887  1.00  0.80           H  
ATOM   2475  HG  LEU A 169     -16.340  -8.867   2.158  1.00  0.80           H  
ATOM   2476 1HD1 LEU A 169     -17.939  -7.598   0.956  1.00  0.80           H  
ATOM   2477 2HD1 LEU A 169     -16.828  -8.506  -0.084  1.00  0.80           H  
ATOM   2478 3HD1 LEU A 169     -18.460  -9.106   0.236  1.00  0.80           H  
ATOM   2479 1HD2 LEU A 169     -18.621  -8.468   3.066  1.00  0.80           H  
ATOM   2480 2HD2 LEU A 169     -19.132  -9.924   2.270  1.00  0.80           H  
ATOM   2481 3HD2 LEU A 169     -17.983 -10.046   3.576  1.00  0.80           H  
ATOM   2482  N   GLY A 170     -14.579 -13.341   1.851  1.00  0.88           N  
ATOM   2483  CA  GLY A 170     -14.215 -14.703   1.489  1.00  0.88           C  
ATOM   2484  C   GLY A 170     -13.240 -15.291   2.504  1.00  0.88           C  
ATOM   2485  O   GLY A 170     -12.894 -14.655   3.497  1.00  0.88           O  
ATOM   2486  H   GLY A 170     -13.839 -12.681   2.067  1.00  0.88           H  
ATOM   2487 1HA  GLY A 170     -15.108 -15.324   1.426  1.00  0.88           H  
ATOM   2488 2HA  GLY A 170     -13.746 -14.699   0.507  1.00  0.88           H  
ATOM   2489  N   GLY A 171     -12.797 -16.522   2.242  1.00  0.93           N  
ATOM   2490  CA  GLY A 171     -11.828 -17.219   3.090  1.00  0.93           C  
ATOM   2491  C   GLY A 171     -10.605 -17.612   2.263  1.00  0.93           C  
ATOM   2492  O   GLY A 171      -9.741 -18.381   2.695  1.00  0.93           O  
ATOM   2493  H   GLY A 171     -13.144 -16.993   1.421  1.00  0.93           H  
ATOM   2494 1HA  GLY A 171     -11.527 -16.576   3.919  1.00  0.93           H  
ATOM   2495 2HA  GLY A 171     -12.288 -18.108   3.518  1.00  0.93           H  
ATOM   2496  N   ASP A 172     -10.528 -17.083   1.050  1.00  0.96           N  
ATOM   2497  CA  ASP A 172      -9.462 -17.467   0.144  1.00  0.96           C  
ATOM   2498  C   ASP A 172      -8.148 -16.759   0.369  1.00  0.96           C  
ATOM   2499  O   ASP A 172      -7.749 -15.875  -0.389  1.00  0.96           O  
ATOM   2500  CB  ASP A 172      -9.866 -17.275  -1.305  1.00  0.96           C  
ATOM   2501  CG  ASP A 172      -8.790 -17.810  -2.227  1.00  0.96           C  
ATOM   2502  OD1 ASP A 172      -7.817 -18.366  -1.704  1.00  0.96           O  
ATOM   2503  OD2 ASP A 172      -8.918 -17.665  -3.422  1.00  0.96           O  
ATOM   2504  H   ASP A 172     -11.222 -16.412   0.755  1.00  0.96           H  
ATOM   2505  HA  ASP A 172      -9.284 -18.534   0.286  1.00  0.96           H  
ATOM   2506 1HB  ASP A 172     -10.804 -17.794  -1.505  1.00  0.96           H  
ATOM   2507 2HB  ASP A 172     -10.017 -16.211  -1.509  1.00  0.96           H  
ATOM   2508  N   GLY A 173      -7.420 -17.254   1.349  1.00  0.93           N  
ATOM   2509  CA  GLY A 173      -6.125 -16.713   1.739  1.00  0.93           C  
ATOM   2510  C   GLY A 173      -5.055 -16.762   0.629  1.00  0.93           C  
ATOM   2511  O   GLY A 173      -3.960 -16.230   0.820  1.00  0.93           O  
ATOM   2512  H   GLY A 173      -7.860 -17.992   1.900  1.00  0.93           H  
ATOM   2513 1HA  GLY A 173      -6.260 -15.684   2.064  1.00  0.93           H  
ATOM   2514 2HA  GLY A 173      -5.765 -17.264   2.606  1.00  0.93           H  
ATOM   2515  N   SER A 174      -5.313 -17.479  -0.484  1.00  0.88           N  
ATOM   2516  CA  SER A 174      -4.340 -17.548  -1.568  1.00  0.88           C  
ATOM   2517  C   SER A 174      -4.539 -16.430  -2.593  1.00  0.88           C  
ATOM   2518  O   SER A 174      -3.727 -16.274  -3.518  1.00  0.88           O  
ATOM   2519  CB  SER A 174      -4.398 -18.892  -2.274  1.00  0.88           C  
ATOM   2520  OG  SER A 174      -5.563 -19.054  -3.041  1.00  0.88           O  
ATOM   2521  H   SER A 174      -6.235 -17.908  -0.639  1.00  0.88           H  
ATOM   2522  HA  SER A 174      -3.345 -17.433  -1.140  1.00  0.88           H  
ATOM   2523 1HB  SER A 174      -3.531 -19.001  -2.912  1.00  0.88           H  
ATOM   2524 2HB  SER A 174      -4.352 -19.680  -1.527  1.00  0.88           H  
ATOM   2525  HG  SER A 174      -6.328 -18.796  -2.476  1.00  0.88           H  
ATOM   2526  N   ALA A 175      -5.619 -15.653  -2.452  1.00  0.81           N  
ATOM   2527  CA  ALA A 175      -5.902 -14.612  -3.424  1.00  0.81           C  
ATOM   2528  C   ALA A 175      -4.734 -13.622  -3.444  1.00  0.81           C  
ATOM   2529  O   ALA A 175      -4.119 -13.380  -2.395  1.00  0.81           O  
ATOM   2530  CB  ALA A 175      -7.215 -13.908  -3.115  1.00  0.81           C  
ATOM   2531  H   ALA A 175      -6.270 -15.810  -1.678  1.00  0.81           H  
ATOM   2532  HA  ALA A 175      -6.003 -15.095  -4.384  1.00  0.81           H  
ATOM   2533 1HB  ALA A 175      -7.423 -13.153  -3.869  1.00  0.81           H  
ATOM   2534 2HB  ALA A 175      -8.020 -14.652  -3.113  1.00  0.81           H  
ATOM   2535 3HB  ALA A 175      -7.192 -13.440  -2.181  1.00  0.81           H  
ATOM   2536  N   PRO A 176      -4.409 -13.015  -4.601  1.00  0.75           N  
ATOM   2537  CA  PRO A 176      -3.342 -12.051  -4.760  1.00  0.75           C  
ATOM   2538  C   PRO A 176      -3.293 -10.964  -3.705  1.00  0.75           C  
ATOM   2539  O   PRO A 176      -2.204 -10.689  -3.219  1.00  0.75           O  
ATOM   2540  CB  PRO A 176      -3.672 -11.442  -6.120  1.00  0.75           C  
ATOM   2541  CG  PRO A 176      -4.300 -12.579  -6.884  1.00  0.75           C  
ATOM   2542  CD  PRO A 176      -5.147 -13.299  -5.864  1.00  0.75           C  
ATOM   2543  HA  PRO A 176      -2.386 -12.582  -4.804  1.00  0.75           H  
ATOM   2544 1HB  PRO A 176      -4.360 -10.586  -5.987  1.00  0.75           H  
ATOM   2545 2HB  PRO A 176      -2.756 -11.046  -6.588  1.00  0.75           H  
ATOM   2546 1HG  PRO A 176      -4.896 -12.183  -7.720  1.00  0.75           H  
ATOM   2547 2HG  PRO A 176      -3.524 -13.221  -7.319  1.00  0.75           H  
ATOM   2548 1HD  PRO A 176      -6.163 -12.878  -5.833  1.00  0.75           H  
ATOM   2549 2HD  PRO A 176      -5.122 -14.360  -6.130  1.00  0.75           H  
ATOM   2550  N   SER A 177      -4.420 -10.409  -3.242  1.00  0.70           N  
ATOM   2551  CA  SER A 177      -4.272  -9.371  -2.216  1.00  0.70           C  
ATOM   2552  C   SER A 177      -3.738  -9.887  -0.887  1.00  0.70           C  
ATOM   2553  O   SER A 177      -3.123  -9.129  -0.144  1.00  0.70           O  
ATOM   2554  CB  SER A 177      -5.550  -8.566  -2.007  1.00  0.70           C  
ATOM   2555  OG  SER A 177      -6.640  -9.316  -1.502  1.00  0.70           O  
ATOM   2556  H   SER A 177      -5.335 -10.624  -3.646  1.00  0.70           H  
ATOM   2557  HA  SER A 177      -3.541  -8.655  -2.594  1.00  0.70           H  
ATOM   2558 1HB  SER A 177      -5.340  -7.740  -1.323  1.00  0.70           H  
ATOM   2559 2HB  SER A 177      -5.834  -8.122  -2.957  1.00  0.70           H  
ATOM   2560  HG  SER A 177      -6.456  -9.499  -0.557  1.00  0.70           H  
ATOM   2561  N   TYR A 178      -3.886 -11.175  -0.595  1.00  0.69           N  
ATOM   2562  CA  TYR A 178      -3.380 -11.686   0.669  1.00  0.69           C  
ATOM   2563  C   TYR A 178      -1.892 -11.877   0.513  1.00  0.69           C  
ATOM   2564  O   TYR A 178      -1.104 -11.613   1.417  1.00  0.69           O  
ATOM   2565  CB  TYR A 178      -4.063 -13.001   1.045  1.00  0.69           C  
ATOM   2566  CG  TYR A 178      -5.509 -12.863   1.477  1.00  0.69           C  
ATOM   2567  CD1 TYR A 178      -6.473 -12.956   0.535  1.00  0.69           C  
ATOM   2568  CD2 TYR A 178      -5.859 -12.686   2.808  1.00  0.69           C  
ATOM   2569  CE1 TYR A 178      -7.826 -12.864   0.869  1.00  0.69           C  
ATOM   2570  CE2 TYR A 178      -7.192 -12.601   3.157  1.00  0.69           C  
ATOM   2571  CZ  TYR A 178      -8.179 -12.685   2.198  1.00  0.69           C  
ATOM   2572  OH  TYR A 178      -9.514 -12.596   2.589  1.00  0.69           O  
ATOM   2573  H   TYR A 178      -4.329 -11.812  -1.254  1.00  0.69           H  
ATOM   2574  HA  TYR A 178      -3.550 -10.951   1.449  1.00  0.69           H  
ATOM   2575 1HB  TYR A 178      -4.032 -13.676   0.187  1.00  0.69           H  
ATOM   2576 2HB  TYR A 178      -3.513 -13.480   1.849  1.00  0.69           H  
ATOM   2577  HD1 TYR A 178      -6.154 -13.101  -0.471  1.00  0.69           H  
ATOM   2578  HD2 TYR A 178      -5.095 -12.626   3.573  1.00  0.69           H  
ATOM   2579  HE1 TYR A 178      -8.598 -12.941   0.095  1.00  0.69           H  
ATOM   2580  HE2 TYR A 178      -7.474 -12.473   4.189  1.00  0.69           H  
ATOM   2581  HH  TYR A 178     -10.127 -12.617   1.807  1.00  0.69           H  
ATOM   2582  N   ARG A 179      -1.499 -12.299  -0.676  1.00  0.71           N  
ATOM   2583  CA  ARG A 179      -0.094 -12.513  -0.956  1.00  0.71           C  
ATOM   2584  C   ARG A 179       0.661 -11.175  -1.018  1.00  0.71           C  
ATOM   2585  O   ARG A 179       1.656 -10.961  -0.319  1.00  0.71           O  
ATOM   2586  CB  ARG A 179       0.015 -13.228  -2.289  1.00  0.71           C  
ATOM   2587  CG  ARG A 179      -0.468 -14.670  -2.278  1.00  0.71           C  
ATOM   2588  CD  ARG A 179      -0.418 -15.259  -3.630  1.00  0.71           C  
ATOM   2589  NE  ARG A 179      -0.897 -16.627  -3.652  1.00  0.71           N  
ATOM   2590  CZ  ARG A 179      -0.118 -17.715  -3.451  1.00  0.71           C  
ATOM   2591  NH1 ARG A 179       1.172 -17.569  -3.226  1.00  0.71           N  
ATOM   2592  NH2 ARG A 179      -0.639 -18.925  -3.487  1.00  0.71           N  
ATOM   2593  H   ARG A 179      -2.210 -12.503  -1.384  1.00  0.71           H  
ATOM   2594  HA  ARG A 179       0.332 -13.131  -0.167  1.00  0.71           H  
ATOM   2595 1HB  ARG A 179      -0.573 -12.699  -3.033  1.00  0.71           H  
ATOM   2596 2HB  ARG A 179       1.050 -13.220  -2.625  1.00  0.71           H  
ATOM   2597 1HG  ARG A 179       0.150 -15.265  -1.609  1.00  0.71           H  
ATOM   2598 2HG  ARG A 179      -1.512 -14.697  -1.937  1.00  0.71           H  
ATOM   2599 1HD  ARG A 179      -1.055 -14.673  -4.293  1.00  0.71           H  
ATOM   2600 2HD  ARG A 179       0.604 -15.247  -4.001  1.00  0.71           H  
ATOM   2601  HE  ARG A 179      -1.913 -16.757  -3.790  1.00  0.71           H  
ATOM   2602 1HH1 ARG A 179       1.578 -16.644  -3.200  1.00  0.71           H  
ATOM   2603 2HH1 ARG A 179       1.755 -18.380  -3.079  1.00  0.71           H  
ATOM   2604 1HH2 ARG A 179      -1.622 -19.047  -3.681  1.00  0.71           H  
ATOM   2605 2HH2 ARG A 179      -0.051 -19.731  -3.341  1.00  0.71           H  
ATOM   2606  N   GLU A 180       0.121 -10.243  -1.803  1.00  0.74           N  
ATOM   2607  CA  GLU A 180       0.709  -8.931  -2.045  1.00  0.74           C  
ATOM   2608  C   GLU A 180       0.818  -8.089  -0.791  1.00  0.74           C  
ATOM   2609  O   GLU A 180       1.810  -7.386  -0.596  1.00  0.74           O  
ATOM   2610  CB  GLU A 180      -0.136  -8.165  -3.079  1.00  0.74           C  
ATOM   2611  CG  GLU A 180      -0.056  -8.702  -4.519  1.00  0.74           C  
ATOM   2612  CD  GLU A 180      -1.039  -8.037  -5.489  1.00  0.74           C  
ATOM   2613  OE1 GLU A 180      -1.891  -7.285  -5.057  1.00  0.74           O  
ATOM   2614  OE2 GLU A 180      -0.929  -8.294  -6.667  1.00  0.74           O  
ATOM   2615  H   GLU A 180      -0.729 -10.472  -2.297  1.00  0.74           H  
ATOM   2616  HA  GLU A 180       1.711  -9.076  -2.445  1.00  0.74           H  
ATOM   2617 1HB  GLU A 180      -1.179  -8.193  -2.772  1.00  0.74           H  
ATOM   2618 2HB  GLU A 180       0.167  -7.118  -3.089  1.00  0.74           H  
ATOM   2619 1HG  GLU A 180       0.954  -8.539  -4.889  1.00  0.74           H  
ATOM   2620 2HG  GLU A 180      -0.232  -9.776  -4.509  1.00  0.74           H  
ATOM   2621  N   ASN A 181      -0.192  -8.174   0.070  1.00  0.80           N  
ATOM   2622  CA  ASN A 181      -0.226  -7.380   1.275  1.00  0.80           C  
ATOM   2623  C   ASN A 181       0.151  -8.172   2.512  1.00  0.80           C  
ATOM   2624  O   ASN A 181      -0.155  -7.768   3.641  1.00  0.80           O  
ATOM   2625  CB  ASN A 181      -1.582  -6.751   1.412  1.00  0.80           C  
ATOM   2626  CG  ASN A 181      -1.792  -5.793   0.329  1.00  0.80           C  
ATOM   2627  OD1 ASN A 181      -0.834  -5.113  -0.029  1.00  0.80           O  
ATOM   2628  ND2 ASN A 181      -2.981  -5.676  -0.197  1.00  0.80           N  
ATOM   2629  H   ASN A 181      -0.999  -8.766  -0.129  1.00  0.80           H  
ATOM   2630  HA  ASN A 181       0.509  -6.581   1.180  1.00  0.80           H  
ATOM   2631 1HB  ASN A 181      -2.351  -7.497   1.403  1.00  0.80           H  
ATOM   2632 2HB  ASN A 181      -1.656  -6.230   2.359  1.00  0.80           H  
ATOM   2633 1HD2 ASN A 181      -3.138  -4.970  -0.916  1.00  0.80           H  
ATOM   2634 2HD2 ASN A 181      -3.748  -6.228   0.143  1.00  0.80           H  
ATOM   2635  N   ALA A 182       0.797  -9.316   2.341  1.00  0.87           N  
ATOM   2636  CA  ALA A 182       1.177 -10.028   3.533  1.00  0.87           C  
ATOM   2637  C   ALA A 182       2.066  -9.105   4.344  1.00  0.87           C  
ATOM   2638  O   ALA A 182       2.952  -8.448   3.800  1.00  0.87           O  
ATOM   2639  CB  ALA A 182       1.875 -11.324   3.189  1.00  0.87           C  
ATOM   2640  H   ALA A 182       1.041  -9.686   1.418  1.00  0.87           H  
ATOM   2641  HA  ALA A 182       0.288 -10.244   4.110  1.00  0.87           H  
ATOM   2642 1HB  ALA A 182       2.151 -11.842   4.105  1.00  0.87           H  
ATOM   2643 2HB  ALA A 182       1.200 -11.951   2.602  1.00  0.87           H  
ATOM   2644 3HB  ALA A 182       2.767 -11.108   2.604  1.00  0.87           H  
ATOM   2645  N   GLY A 183       1.848  -9.059   5.648  1.00  0.94           N  
ATOM   2646  CA  GLY A 183       2.647  -8.202   6.512  1.00  0.94           C  
ATOM   2647  C   GLY A 183       2.158  -6.741   6.589  1.00  0.94           C  
ATOM   2648  O   GLY A 183       2.779  -5.932   7.279  1.00  0.94           O  
ATOM   2649  H   GLY A 183       1.109  -9.612   6.044  1.00  0.94           H  
ATOM   2650 1HA  GLY A 183       2.669  -8.631   7.512  1.00  0.94           H  
ATOM   2651 2HA  GLY A 183       3.676  -8.211   6.156  1.00  0.94           H  
ATOM   2652  N   ALA A 184       1.035  -6.401   5.935  1.00  0.99           N  
ATOM   2653  CA  ALA A 184       0.563  -5.016   5.964  1.00  0.99           C  
ATOM   2654  C   ALA A 184       0.487  -4.524   7.423  1.00  0.99           C  
ATOM   2655  O   ALA A 184      -0.148  -5.175   8.251  1.00  0.99           O  
ATOM   2656  CB  ALA A 184      -0.800  -4.888   5.302  1.00  0.99           C  
ATOM   2657  H   ALA A 184       0.552  -7.081   5.348  1.00  0.99           H  
ATOM   2658  HA  ALA A 184       1.259  -4.435   5.387  1.00  0.99           H  
ATOM   2659 1HB  ALA A 184      -1.123  -3.850   5.304  1.00  0.99           H  
ATOM   2660 2HB  ALA A 184      -0.734  -5.239   4.273  1.00  0.99           H  
ATOM   2661 3HB  ALA A 184      -1.525  -5.489   5.835  1.00  0.99           H  
ATOM   2662  N   PRO A 185       0.990  -3.306   7.732  1.00  1.04           N  
ATOM   2663  CA  PRO A 185       1.095  -2.704   9.062  1.00  1.04           C  
ATOM   2664  C   PRO A 185      -0.104  -2.762  10.004  1.00  1.04           C  
ATOM   2665  O   PRO A 185       0.076  -2.898  11.215  1.00  1.04           O  
ATOM   2666  CB  PRO A 185       1.339  -1.242   8.691  1.00  1.04           C  
ATOM   2667  CG  PRO A 185       2.095  -1.287   7.414  1.00  1.04           C  
ATOM   2668  CD  PRO A 185       1.510  -2.421   6.649  1.00  1.04           C  
ATOM   2669  HA  PRO A 185       1.982  -3.118   9.561  1.00  1.04           H  
ATOM   2670 1HB  PRO A 185       0.387  -0.715   8.589  1.00  1.04           H  
ATOM   2671 2HB  PRO A 185       1.891  -0.752   9.498  1.00  1.04           H  
ATOM   2672 1HG  PRO A 185       2.001  -0.328   6.886  1.00  1.04           H  
ATOM   2673 2HG  PRO A 185       3.169  -1.423   7.633  1.00  1.04           H  
ATOM   2674 1HD  PRO A 185       0.712  -2.091   5.968  1.00  1.04           H  
ATOM   2675 2HD  PRO A 185       2.369  -2.872   6.134  1.00  1.04           H  
ATOM   2676  N   LEU A 186      -1.322  -2.655   9.485  1.00  1.06           N  
ATOM   2677  CA  LEU A 186      -2.493  -2.683  10.365  1.00  1.06           C  
ATOM   2678  C   LEU A 186      -3.275  -3.994  10.326  1.00  1.06           C  
ATOM   2679  O   LEU A 186      -4.250  -4.155  11.062  1.00  1.06           O  
ATOM   2680  CB  LEU A 186      -3.430  -1.504  10.076  1.00  1.06           C  
ATOM   2681  CG  LEU A 186      -3.098  -0.161  10.832  1.00  1.06           C  
ATOM   2682  CD1 LEU A 186      -1.790   0.452  10.333  1.00  1.06           C  
ATOM   2683  CD2 LEU A 186      -4.241   0.822  10.654  1.00  1.06           C  
ATOM   2684  H   LEU A 186      -1.448  -2.556   8.491  1.00  1.06           H  
ATOM   2685  HA  LEU A 186      -2.142  -2.555  11.388  1.00  1.06           H  
ATOM   2686 1HB  LEU A 186      -3.410  -1.298   9.008  1.00  1.06           H  
ATOM   2687 2HB  LEU A 186      -4.450  -1.792  10.343  1.00  1.06           H  
ATOM   2688  HG  LEU A 186      -2.982  -0.381  11.885  1.00  1.06           H  
ATOM   2689 1HD1 LEU A 186      -1.588   1.371  10.881  1.00  1.06           H  
ATOM   2690 2HD1 LEU A 186      -0.980  -0.232  10.494  1.00  1.06           H  
ATOM   2691 3HD1 LEU A 186      -1.879   0.675   9.274  1.00  1.06           H  
ATOM   2692 1HD2 LEU A 186      -4.017   1.729  11.204  1.00  1.06           H  
ATOM   2693 2HD2 LEU A 186      -4.366   1.059   9.608  1.00  1.06           H  
ATOM   2694 3HD2 LEU A 186      -5.163   0.386  11.037  1.00  1.06           H  
ATOM   2695  N   LEU A 187      -2.917  -4.892   9.416  1.00  1.07           N  
ATOM   2696  CA  LEU A 187      -3.633  -6.156   9.302  1.00  1.07           C  
ATOM   2697  C   LEU A 187      -2.805  -7.157   8.531  1.00  1.07           C  
ATOM   2698  O   LEU A 187      -2.709  -7.065   7.309  1.00  1.07           O  
ATOM   2699  CB  LEU A 187      -4.967  -5.956   8.579  1.00  1.07           C  
ATOM   2700  CG  LEU A 187      -5.819  -7.185   8.413  1.00  1.07           C  
ATOM   2701  CD1 LEU A 187      -6.220  -7.693   9.806  1.00  1.07           C  
ATOM   2702  CD2 LEU A 187      -7.031  -6.807   7.592  1.00  1.07           C  
ATOM   2703  H   LEU A 187      -2.075  -4.752   8.860  1.00  1.07           H  
ATOM   2704  HA  LEU A 187      -3.812  -6.554  10.300  1.00  1.07           H  
ATOM   2705 1HB  LEU A 187      -5.561  -5.223   9.125  1.00  1.07           H  
ATOM   2706 2HB  LEU A 187      -4.766  -5.560   7.582  1.00  1.07           H  
ATOM   2707  HG  LEU A 187      -5.253  -7.970   7.906  1.00  1.07           H  
ATOM   2708 1HD1 LEU A 187      -6.839  -8.568   9.731  1.00  1.07           H  
ATOM   2709 2HD1 LEU A 187      -5.320  -7.937  10.368  1.00  1.07           H  
ATOM   2710 3HD1 LEU A 187      -6.771  -6.911  10.325  1.00  1.07           H  
ATOM   2711 1HD2 LEU A 187      -7.670  -7.641   7.446  1.00  1.07           H  
ATOM   2712 2HD2 LEU A 187      -7.564  -6.046   8.125  1.00  1.07           H  
ATOM   2713 3HD2 LEU A 187      -6.732  -6.430   6.624  1.00  1.07           H  
ATOM   2714  N   ARG A 188      -2.263  -8.147   9.219  1.00  1.07           N  
ATOM   2715  CA  ARG A 188      -1.411  -9.112   8.561  1.00  1.07           C  
ATOM   2716  C   ARG A 188      -2.257 -10.331   8.235  1.00  1.07           C  
ATOM   2717  O   ARG A 188      -3.259 -10.580   8.911  1.00  1.07           O  
ATOM   2718  CB  ARG A 188      -0.268  -9.464   9.497  1.00  1.07           C  
ATOM   2719  CG  ARG A 188       0.568  -8.247   9.910  1.00  1.07           C  
ATOM   2720  CD  ARG A 188       1.512  -8.558  11.006  1.00  1.07           C  
ATOM   2721  NE  ARG A 188       0.792  -8.840  12.251  1.00  1.07           N  
ATOM   2722  CZ  ARG A 188       1.371  -9.151  13.425  1.00  1.07           C  
ATOM   2723  NH1 ARG A 188       2.687  -9.208  13.530  1.00  1.07           N  
ATOM   2724  NH2 ARG A 188       0.619  -9.403  14.475  1.00  1.07           N  
ATOM   2725  H   ARG A 188      -2.384  -8.228  10.239  1.00  1.07           H  
ATOM   2726  HA  ARG A 188      -1.014  -8.679   7.642  1.00  1.07           H  
ATOM   2727 1HB  ARG A 188      -0.663  -9.920  10.404  1.00  1.07           H  
ATOM   2728 2HB  ARG A 188       0.394 -10.186   9.024  1.00  1.07           H  
ATOM   2729 1HG  ARG A 188       1.116  -7.858   9.069  1.00  1.07           H  
ATOM   2730 2HG  ARG A 188      -0.110  -7.469  10.273  1.00  1.07           H  
ATOM   2731 1HD  ARG A 188       2.103  -9.439  10.748  1.00  1.07           H  
ATOM   2732 2HD  ARG A 188       2.169  -7.708  11.174  1.00  1.07           H  
ATOM   2733  HE  ARG A 188      -0.249  -8.811  12.230  1.00  1.07           H  
ATOM   2734 1HH1 ARG A 188       3.267  -9.021  12.728  1.00  1.07           H  
ATOM   2735 2HH1 ARG A 188       3.118  -9.445  14.420  1.00  1.07           H  
ATOM   2736 1HH2 ARG A 188      -0.425  -9.385  14.387  1.00  1.07           H  
ATOM   2737 2HH2 ARG A 188       1.065  -9.648  15.336  1.00  1.07           H  
ATOM   2738  N   THR A 189      -1.817 -11.164   7.298  1.00  1.07           N  
ATOM   2739  CA  THR A 189      -2.585 -12.370   7.004  1.00  1.07           C  
ATOM   2740  C   THR A 189      -2.594 -13.308   8.219  1.00  1.07           C  
ATOM   2741  O   THR A 189      -3.514 -14.107   8.395  1.00  1.07           O  
ATOM   2742  CB  THR A 189      -2.035 -13.051   5.742  1.00  1.07           C  
ATOM   2743  OG1 THR A 189      -0.657 -13.401   5.938  1.00  1.07           O  
ATOM   2744  CG2 THR A 189      -2.161 -12.083   4.565  1.00  1.07           C  
ATOM   2745  H   THR A 189      -0.991 -10.950   6.765  1.00  1.07           H  
ATOM   2746  HA  THR A 189      -3.610 -12.081   6.795  1.00  1.07           H  
ATOM   2747  HB  THR A 189      -2.606 -13.955   5.528  1.00  1.07           H  
ATOM   2748  HG1 THR A 189      -0.597 -14.108   6.591  1.00  1.07           H  
ATOM   2749 1HG2 THR A 189      -1.772 -12.555   3.665  1.00  1.07           H  
ATOM   2750 2HG2 THR A 189      -3.198 -11.820   4.415  1.00  1.07           H  
ATOM   2751 3HG2 THR A 189      -1.603 -11.187   4.775  1.00  1.07           H  
ATOM   2752  N   GLU A 190      -1.596 -13.151   9.089  1.00  1.07           N  
ATOM   2753  CA  GLU A 190      -1.492 -13.883  10.346  1.00  1.07           C  
ATOM   2754  C   GLU A 190      -2.657 -13.538  11.277  1.00  1.07           C  
ATOM   2755  O   GLU A 190      -3.141 -14.384  12.031  1.00  1.07           O  
ATOM   2756  CB  GLU A 190      -0.193 -13.526  11.070  1.00  1.07           C  
ATOM   2757  CG  GLU A 190       1.087 -14.002  10.401  1.00  1.07           C  
ATOM   2758  CD  GLU A 190       2.325 -13.552  11.150  1.00  1.07           C  
ATOM   2759  OE1 GLU A 190       2.183 -12.792  12.082  1.00  1.07           O  
ATOM   2760  OE2 GLU A 190       3.403 -13.966  10.791  1.00  1.07           O  
ATOM   2761  H   GLU A 190      -0.879 -12.482   8.859  1.00  1.07           H  
ATOM   2762  HA  GLU A 190      -1.518 -14.953  10.135  1.00  1.07           H  
ATOM   2763 1HB  GLU A 190      -0.130 -12.440  11.174  1.00  1.07           H  
ATOM   2764 2HB  GLU A 190      -0.219 -13.942  12.077  1.00  1.07           H  
ATOM   2765 1HG  GLU A 190       1.079 -15.090  10.347  1.00  1.07           H  
ATOM   2766 2HG  GLU A 190       1.118 -13.612   9.383  1.00  1.07           H  
ATOM   2767  N   ASP A 191      -3.126 -12.286  11.218  1.00  1.06           N  
ATOM   2768  CA  ASP A 191      -4.152 -11.848  12.143  1.00  1.06           C  
ATOM   2769  C   ASP A 191      -5.458 -12.349  11.580  1.00  1.06           C  
ATOM   2770  O   ASP A 191      -6.302 -12.878  12.306  1.00  1.06           O  
ATOM   2771  CB  ASP A 191      -4.180 -10.303  12.214  1.00  1.06           C  
ATOM   2772  CG  ASP A 191      -2.882  -9.629  12.799  1.00  1.06           C  
ATOM   2773  OD1 ASP A 191      -2.576  -9.829  13.958  1.00  1.06           O  
ATOM   2774  OD2 ASP A 191      -2.226  -8.880  12.071  1.00  1.06           O  
ATOM   2775  H   ASP A 191      -2.780 -11.637  10.525  1.00  1.06           H  
ATOM   2776  HA  ASP A 191      -3.984 -12.283  13.128  1.00  1.06           H  
ATOM   2777 1HB  ASP A 191      -4.349  -9.914  11.212  1.00  1.06           H  
ATOM   2778 2HB  ASP A 191      -5.014  -9.996  12.820  1.00  1.06           H  
ATOM   2779  N   LEU A 192      -5.568 -12.294  10.257  1.00  1.06           N  
ATOM   2780  CA  LEU A 192      -6.769 -12.758   9.597  1.00  1.06           C  
ATOM   2781  C   LEU A 192      -6.964 -14.251   9.799  1.00  1.06           C  
ATOM   2782  O   LEU A 192      -8.078 -14.699  10.080  1.00  1.06           O  
ATOM   2783  CB  LEU A 192      -6.690 -12.391   8.116  1.00  1.06           C  
ATOM   2784  CG  LEU A 192      -6.823 -10.922   7.879  1.00  1.06           C  
ATOM   2785  CD1 LEU A 192      -6.505 -10.573   6.442  1.00  1.06           C  
ATOM   2786  CD2 LEU A 192      -8.264 -10.557   8.255  1.00  1.06           C  
ATOM   2787  H   LEU A 192      -4.813 -11.870   9.715  1.00  1.06           H  
ATOM   2788  HA  LEU A 192      -7.619 -12.242  10.033  1.00  1.06           H  
ATOM   2789 1HB  LEU A 192      -5.735 -12.721   7.724  1.00  1.06           H  
ATOM   2790 2HB  LEU A 192      -7.486 -12.902   7.578  1.00  1.06           H  
ATOM   2791  HG  LEU A 192      -6.118 -10.383   8.508  1.00  1.06           H  
ATOM   2792 1HD1 LEU A 192      -6.621  -9.504   6.292  1.00  1.06           H  
ATOM   2793 2HD1 LEU A 192      -5.483 -10.857   6.213  1.00  1.06           H  
ATOM   2794 3HD1 LEU A 192      -7.171 -11.096   5.799  1.00  1.06           H  
ATOM   2795 1HD2 LEU A 192      -8.442  -9.515   8.124  1.00  1.06           H  
ATOM   2796 2HD2 LEU A 192      -8.952 -11.115   7.626  1.00  1.06           H  
ATOM   2797 3HD2 LEU A 192      -8.440 -10.816   9.294  1.00  1.06           H  
ATOM   2798  N   ALA A 193      -5.878 -15.024   9.725  1.00  1.05           N  
ATOM   2799  CA  ALA A 193      -5.956 -16.462   9.940  1.00  1.05           C  
ATOM   2800  C   ALA A 193      -6.456 -16.783  11.347  1.00  1.05           C  
ATOM   2801  O   ALA A 193      -7.298 -17.670  11.533  1.00  1.05           O  
ATOM   2802  CB  ALA A 193      -4.595 -17.083   9.717  1.00  1.05           C  
ATOM   2803  H   ALA A 193      -4.981 -14.611   9.474  1.00  1.05           H  
ATOM   2804  HA  ALA A 193      -6.665 -16.874   9.223  1.00  1.05           H  
ATOM   2805 1HB  ALA A 193      -4.656 -18.160   9.855  1.00  1.05           H  
ATOM   2806 2HB  ALA A 193      -4.257 -16.860   8.705  1.00  1.05           H  
ATOM   2807 3HB  ALA A 193      -3.888 -16.662  10.435  1.00  1.05           H  
ATOM   2808  N   THR A 194      -5.981 -16.017  12.337  1.00  1.03           N  
ATOM   2809  CA  THR A 194      -6.417 -16.198  13.714  1.00  1.03           C  
ATOM   2810  C   THR A 194      -7.902 -15.900  13.876  1.00  1.03           C  
ATOM   2811  O   THR A 194      -8.641 -16.677  14.495  1.00  1.03           O  
ATOM   2812  CB  THR A 194      -5.592 -15.299  14.659  1.00  1.03           C  
ATOM   2813  OG1 THR A 194      -4.215 -15.707  14.627  1.00  1.03           O  
ATOM   2814  CG2 THR A 194      -6.129 -15.344  16.079  1.00  1.03           C  
ATOM   2815  H   THR A 194      -5.269 -15.308  12.139  1.00  1.03           H  
ATOM   2816  HA  THR A 194      -6.248 -17.236  13.993  1.00  1.03           H  
ATOM   2817  HB  THR A 194      -5.647 -14.274  14.299  1.00  1.03           H  
ATOM   2818  HG1 THR A 194      -3.643 -14.917  14.731  1.00  1.03           H  
ATOM   2819 1HG2 THR A 194      -5.528 -14.685  16.708  1.00  1.03           H  
ATOM   2820 2HG2 THR A 194      -7.167 -15.007  16.085  1.00  1.03           H  
ATOM   2821 3HG2 THR A 194      -6.074 -16.361  16.460  1.00  1.03           H  
ATOM   2822  N   TYR A 195      -8.343 -14.786  13.299  1.00  1.02           N  
ATOM   2823  CA  TYR A 195      -9.735 -14.377  13.406  1.00  1.02           C  
ATOM   2824  C   TYR A 195     -10.633 -15.403  12.715  1.00  1.02           C  
ATOM   2825  O   TYR A 195     -11.669 -15.807  13.246  1.00  1.02           O  
ATOM   2826  CB  TYR A 195      -9.890 -13.001  12.774  1.00  1.02           C  
ATOM   2827  CG  TYR A 195      -9.084 -11.932  13.503  1.00  1.02           C  
ATOM   2828  CD1 TYR A 195      -8.515 -10.878  12.783  1.00  1.02           C  
ATOM   2829  CD2 TYR A 195      -8.887 -12.018  14.871  1.00  1.02           C  
ATOM   2830  CE1 TYR A 195      -7.759  -9.931  13.423  1.00  1.02           C  
ATOM   2831  CE2 TYR A 195      -8.124 -11.068  15.517  1.00  1.02           C  
ATOM   2832  CZ  TYR A 195      -7.552 -10.025  14.794  1.00  1.02           C  
ATOM   2833  OH  TYR A 195      -6.764  -9.077  15.431  1.00  1.02           O  
ATOM   2834  H   TYR A 195      -7.679 -14.191  12.798  1.00  1.02           H  
ATOM   2835  HA  TYR A 195     -10.012 -14.331  14.459  1.00  1.02           H  
ATOM   2836 1HB  TYR A 195      -9.553 -13.036  11.737  1.00  1.02           H  
ATOM   2837 2HB  TYR A 195     -10.938 -12.711  12.775  1.00  1.02           H  
ATOM   2838  HD1 TYR A 195      -8.666 -10.815  11.710  1.00  1.02           H  
ATOM   2839  HD2 TYR A 195      -9.324 -12.839  15.431  1.00  1.02           H  
ATOM   2840  HE1 TYR A 195      -7.312  -9.117  12.851  1.00  1.02           H  
ATOM   2841  HE2 TYR A 195      -7.964 -11.142  16.592  1.00  1.02           H  
ATOM   2842  HH  TYR A 195      -6.333  -8.521  14.773  1.00  1.02           H  
ATOM   2843  N   HIS A 196     -10.187 -15.889  11.555  1.00  1.01           N  
ATOM   2844  CA  HIS A 196     -10.921 -16.861  10.757  1.00  1.01           C  
ATOM   2845  C   HIS A 196     -11.177 -18.101  11.600  1.00  1.01           C  
ATOM   2846  O   HIS A 196     -12.322 -18.565  11.726  1.00  1.01           O  
ATOM   2847  CB  HIS A 196     -10.077 -17.221   9.516  1.00  1.01           C  
ATOM   2848  CG  HIS A 196     -10.665 -18.173   8.505  1.00  1.01           C  
ATOM   2849  ND1 HIS A 196     -11.562 -17.774   7.529  1.00  1.01           N  
ATOM   2850  CD2 HIS A 196     -10.466 -19.499   8.312  1.00  1.01           C  
ATOM   2851  CE1 HIS A 196     -11.880 -18.819   6.774  1.00  1.01           C  
ATOM   2852  NE2 HIS A 196     -11.232 -19.874   7.231  1.00  1.01           N  
ATOM   2853  H   HIS A 196      -9.313 -15.530  11.174  1.00  1.01           H  
ATOM   2854  HA  HIS A 196     -11.877 -16.448  10.440  1.00  1.01           H  
ATOM   2855 1HB  HIS A 196      -9.823 -16.302   8.990  1.00  1.01           H  
ATOM   2856 2HB  HIS A 196      -9.141 -17.650   9.846  1.00  1.01           H  
ATOM   2857  HD2 HIS A 196      -9.814 -20.145   8.903  1.00  1.01           H  
ATOM   2858  HE1 HIS A 196     -12.566 -18.809   5.929  1.00  1.01           H  
ATOM   2859  HE2 HIS A 196     -11.286 -20.809   6.849  1.00  1.01           H  
ATOM   2860  N   ALA A 197     -10.106 -18.635  12.192  1.00  1.01           N  
ATOM   2861  CA  ALA A 197     -10.216 -19.825  13.010  1.00  1.01           C  
ATOM   2862  C   ALA A 197     -11.151 -19.619  14.200  1.00  1.01           C  
ATOM   2863  O   ALA A 197     -11.973 -20.497  14.502  1.00  1.01           O  
ATOM   2864  CB  ALA A 197      -8.836 -20.210  13.509  1.00  1.01           C  
ATOM   2865  H   ALA A 197      -9.186 -18.210  12.057  1.00  1.01           H  
ATOM   2866  HA  ALA A 197     -10.620 -20.625  12.392  1.00  1.01           H  
ATOM   2867 1HB  ALA A 197      -8.900 -21.118  14.104  1.00  1.01           H  
ATOM   2868 2HB  ALA A 197      -8.176 -20.374  12.658  1.00  1.01           H  
ATOM   2869 3HB  ALA A 197      -8.440 -19.398  14.122  1.00  1.01           H  
ATOM   2870  N   ALA A 198     -11.067 -18.444  14.846  1.00  1.05           N  
ATOM   2871  CA  ALA A 198     -11.900 -18.141  16.009  1.00  1.05           C  
ATOM   2872  C   ALA A 198     -13.385 -18.161  15.672  1.00  1.05           C  
ATOM   2873  O   ALA A 198     -14.199 -18.677  16.434  1.00  1.05           O  
ATOM   2874  CB  ALA A 198     -11.531 -16.767  16.567  1.00  1.05           C  
ATOM   2875  H   ALA A 198     -10.371 -17.755  14.551  1.00  1.05           H  
ATOM   2876  HA  ALA A 198     -11.709 -18.900  16.764  1.00  1.05           H  
ATOM   2877 1HB  ALA A 198     -12.132 -16.555  17.454  1.00  1.05           H  
ATOM   2878 2HB  ALA A 198     -10.473 -16.752  16.830  1.00  1.05           H  
ATOM   2879 3HB  ALA A 198     -11.723 -16.007  15.811  1.00  1.05           H  
ATOM   2880  N   LEU A 199     -13.727 -17.634  14.505  1.00  1.12           N  
ATOM   2881  CA  LEU A 199     -15.102 -17.546  14.025  1.00  1.12           C  
ATOM   2882  C   LEU A 199     -15.750 -18.834  13.639  1.00  1.12           C  
ATOM   2883  O   LEU A 199     -16.949 -19.033  13.882  1.00  1.12           O  
ATOM   2884  CB  LEU A 199     -15.069 -16.627  12.845  1.00  1.12           C  
ATOM   2885  CG  LEU A 199     -14.787 -15.368  13.307  1.00  1.12           C  
ATOM   2886  CD1 LEU A 199     -14.410 -14.485  12.220  1.00  1.12           C  
ATOM   2887  CD2 LEU A 199     -16.025 -14.945  14.028  1.00  1.12           C  
ATOM   2888  H   LEU A 199     -12.986 -17.226  13.928  1.00  1.12           H  
ATOM   2889  HA  LEU A 199     -15.695 -17.097  14.817  1.00  1.12           H  
ATOM   2890 1HB  LEU A 199     -14.291 -16.940  12.151  1.00  1.12           H  
ATOM   2891 2HB  LEU A 199     -16.030 -16.629  12.348  1.00  1.12           H  
ATOM   2892  HG  LEU A 199     -13.955 -15.415  14.004  1.00  1.12           H  
ATOM   2893 1HD1 LEU A 199     -14.175 -13.552  12.645  1.00  1.12           H  
ATOM   2894 2HD1 LEU A 199     -13.527 -14.879  11.723  1.00  1.12           H  
ATOM   2895 3HD1 LEU A 199     -15.208 -14.400  11.515  1.00  1.12           H  
ATOM   2896 1HD2 LEU A 199     -15.902 -14.028  14.458  1.00  1.12           H  
ATOM   2897 2HD2 LEU A 199     -16.846 -14.913  13.336  1.00  1.12           H  
ATOM   2898 3HD2 LEU A 199     -16.245 -15.662  14.801  1.00  1.12           H  
ATOM   2899  N   HIS A 200     -14.969 -19.693  13.000  1.00  1.23           N  
ATOM   2900  CA  HIS A 200     -15.474 -20.962  12.534  1.00  1.23           C  
ATOM   2901  C   HIS A 200     -15.470 -22.074  13.573  1.00  1.23           C  
ATOM   2902  O   HIS A 200     -16.459 -22.790  13.718  1.00  1.23           O  
ATOM   2903  CB  HIS A 200     -14.647 -21.441  11.344  1.00  1.23           C  
ATOM   2904  CG  HIS A 200     -14.819 -20.663  10.127  1.00  1.23           C  
ATOM   2905  ND1 HIS A 200     -14.192 -19.468   9.929  1.00  1.23           N  
ATOM   2906  CD2 HIS A 200     -15.531 -20.912   9.006  1.00  1.23           C  
ATOM   2907  CE1 HIS A 200     -14.510 -19.002   8.753  1.00  1.23           C  
ATOM   2908  NE2 HIS A 200     -15.325 -19.861   8.163  1.00  1.23           N  
ATOM   2909  H   HIS A 200     -13.997 -19.433  12.809  1.00  1.23           H  
ATOM   2910  HA  HIS A 200     -16.503 -20.833  12.201  1.00  1.23           H  
ATOM   2911 1HB  HIS A 200     -13.588 -21.414  11.611  1.00  1.23           H  
ATOM   2912 2HB  HIS A 200     -14.900 -22.464  11.122  1.00  1.23           H  
ATOM   2913  HD1 HIS A 200     -13.551 -19.017  10.579  1.00  1.23           H  
ATOM   2914  HD2 HIS A 200     -16.176 -21.745   8.705  1.00  1.23           H  
ATOM   2915  HE1 HIS A 200     -14.120 -18.043   8.426  1.00  1.23           H  
ATOM   2916  N   GLY A 201     -14.349 -22.254  14.289  1.00  1.35           N  
ATOM   2917  CA  GLY A 201     -14.256 -23.439  15.139  1.00  1.35           C  
ATOM   2918  C   GLY A 201     -14.089 -24.645  14.198  1.00  1.35           C  
ATOM   2919  O   GLY A 201     -14.520 -25.758  14.496  1.00  1.35           O  
ATOM   2920  H   GLY A 201     -13.560 -21.609  14.224  1.00  1.35           H  
ATOM   2921 1HA  GLY A 201     -13.400 -23.353  15.808  1.00  1.35           H  
ATOM   2922 2HA  GLY A 201     -15.155 -23.543  15.743  1.00  1.35           H  
ATOM   2923  N   ASP A 202     -13.441 -24.380  13.057  1.00  1.45           N  
ATOM   2924  CA  ASP A 202     -13.233 -25.290  11.925  1.00  1.45           C  
ATOM   2925  C   ASP A 202     -14.607 -25.668  11.333  1.00  1.45           C  
ATOM   2926  O   ASP A 202     -15.492 -24.818  11.269  1.00  1.45           O  
ATOM   2927  CB  ASP A 202     -12.504 -26.555  12.397  1.00  1.45           C  
ATOM   2928  CG  ASP A 202     -11.814 -27.320  11.284  1.00  1.45           C  
ATOM   2929  OD1 ASP A 202     -10.817 -26.874  10.765  1.00  1.45           O  
ATOM   2930  OD2 ASP A 202     -12.389 -28.311  10.897  1.00  1.45           O  
ATOM   2931  H   ASP A 202     -13.099 -23.438  12.957  1.00  1.45           H  
ATOM   2932  HA  ASP A 202     -12.646 -24.785  11.158  1.00  1.45           H  
ATOM   2933 1HB  ASP A 202     -11.754 -26.280  13.137  1.00  1.45           H  
ATOM   2934 2HB  ASP A 202     -13.210 -27.223  12.894  1.00  1.45           H  
ATOM   2935  N   GLY A 203     -14.821 -26.919  10.925  1.00  1.48           N  
ATOM   2936  CA  GLY A 203     -16.128 -27.237  10.360  1.00  1.48           C  
ATOM   2937  C   GLY A 203     -16.323 -26.581   8.979  1.00  1.48           C  
ATOM   2938  O   GLY A 203     -15.382 -26.012   8.421  1.00  1.48           O  
ATOM   2939  H   GLY A 203     -14.081 -27.627  10.966  1.00  1.48           H  
ATOM   2940 1HA  GLY A 203     -16.227 -28.319  10.280  1.00  1.48           H  
ATOM   2941 2HA  GLY A 203     -16.884 -26.887  11.059  1.00  1.48           H  
ATOM   2942  N   PRO A 204     -17.525 -26.691   8.387  1.00  1.41           N  
ATOM   2943  CA  PRO A 204     -17.917 -26.142   7.095  1.00  1.41           C  
ATOM   2944  C   PRO A 204     -18.110 -24.627   7.126  1.00  1.41           C  
ATOM   2945  O   PRO A 204     -18.398 -24.045   8.172  1.00  1.41           O  
ATOM   2946  CB  PRO A 204     -19.237 -26.863   6.819  1.00  1.41           C  
ATOM   2947  CG  PRO A 204     -19.805 -27.161   8.187  1.00  1.41           C  
ATOM   2948  CD  PRO A 204     -18.601 -27.441   9.069  1.00  1.41           C  
ATOM   2949  HA  PRO A 204     -17.158 -26.415   6.347  1.00  1.41           H  
ATOM   2950 1HB  PRO A 204     -19.895 -26.212   6.220  1.00  1.41           H  
ATOM   2951 2HB  PRO A 204     -19.054 -27.769   6.224  1.00  1.41           H  
ATOM   2952 1HG  PRO A 204     -20.396 -26.301   8.539  1.00  1.41           H  
ATOM   2953 2HG  PRO A 204     -20.497 -28.016   8.129  1.00  1.41           H  
ATOM   2954 1HD  PRO A 204     -18.811 -27.030  10.062  1.00  1.41           H  
ATOM   2955 2HD  PRO A 204     -18.376 -28.517   9.095  1.00  1.41           H  
ATOM   2956  N   VAL A 205     -18.014 -24.000   5.957  1.00  1.27           N  
ATOM   2957  CA  VAL A 205     -18.275 -22.568   5.824  1.00  1.27           C  
ATOM   2958  C   VAL A 205     -19.738 -22.197   5.634  1.00  1.27           C  
ATOM   2959  O   VAL A 205     -20.428 -22.758   4.786  1.00  1.27           O  
ATOM   2960  CB  VAL A 205     -17.469 -21.972   4.657  1.00  1.27           C  
ATOM   2961  CG1 VAL A 205     -17.872 -20.529   4.452  1.00  1.27           C  
ATOM   2962  CG2 VAL A 205     -15.989 -22.048   4.991  1.00  1.27           C  
ATOM   2963  H   VAL A 205     -17.761 -24.526   5.134  1.00  1.27           H  
ATOM   2964  HA  VAL A 205     -17.926 -22.086   6.739  1.00  1.27           H  
ATOM   2965  HB  VAL A 205     -17.668 -22.523   3.738  1.00  1.27           H  
ATOM   2966 1HG1 VAL A 205     -17.285 -20.096   3.650  1.00  1.27           H  
ATOM   2967 2HG1 VAL A 205     -18.927 -20.465   4.195  1.00  1.27           H  
ATOM   2968 3HG1 VAL A 205     -17.700 -19.990   5.368  1.00  1.27           H  
ATOM   2969 1HG2 VAL A 205     -15.409 -21.620   4.173  1.00  1.27           H  
ATOM   2970 2HG2 VAL A 205     -15.795 -21.487   5.904  1.00  1.27           H  
ATOM   2971 3HG2 VAL A 205     -15.698 -23.088   5.138  1.00  1.27           H  
ATOM   2972  N   ASP A 206     -20.186 -21.230   6.436  1.00  1.09           N  
ATOM   2973  CA  ASP A 206     -21.529 -20.660   6.396  1.00  1.09           C  
ATOM   2974  C   ASP A 206     -21.621 -19.559   5.308  1.00  1.09           C  
ATOM   2975  O   ASP A 206     -20.962 -18.521   5.449  1.00  1.09           O  
ATOM   2976  CB  ASP A 206     -21.897 -20.117   7.781  1.00  1.09           C  
ATOM   2977  CG  ASP A 206     -23.327 -19.511   7.912  1.00  1.09           C  
ATOM   2978  OD1 ASP A 206     -23.855 -18.981   6.941  1.00  1.09           O  
ATOM   2979  OD2 ASP A 206     -23.872 -19.595   8.992  1.00  1.09           O  
ATOM   2980  H   ASP A 206     -19.535 -20.865   7.118  1.00  1.09           H  
ATOM   2981  HA  ASP A 206     -22.222 -21.467   6.207  1.00  1.09           H  
ATOM   2982 1HB  ASP A 206     -21.803 -20.924   8.512  1.00  1.09           H  
ATOM   2983 2HB  ASP A 206     -21.176 -19.349   8.065  1.00  1.09           H  
ATOM   2984  N   PRO A 207     -22.414 -19.748   4.222  1.00  0.94           N  
ATOM   2985  CA  PRO A 207     -22.590 -18.832   3.101  1.00  0.94           C  
ATOM   2986  C   PRO A 207     -23.071 -17.444   3.500  1.00  0.94           C  
ATOM   2987  O   PRO A 207     -22.942 -16.507   2.723  1.00  0.94           O  
ATOM   2988  CB  PRO A 207     -23.675 -19.513   2.260  1.00  0.94           C  
ATOM   2989  CG  PRO A 207     -23.577 -20.966   2.601  1.00  0.94           C  
ATOM   2990  CD  PRO A 207     -23.194 -21.002   4.064  1.00  0.94           C  
ATOM   2991  HA  PRO A 207     -21.642 -18.762   2.548  1.00  0.94           H  
ATOM   2992 1HB  PRO A 207     -24.658 -19.075   2.496  1.00  0.94           H  
ATOM   2993 2HB  PRO A 207     -23.482 -19.327   1.195  1.00  0.94           H  
ATOM   2994 1HG  PRO A 207     -24.538 -21.466   2.406  1.00  0.94           H  
ATOM   2995 2HG  PRO A 207     -22.829 -21.456   1.958  1.00  0.94           H  
ATOM   2996 1HD  PRO A 207     -24.079 -20.996   4.723  1.00  0.94           H  
ATOM   2997 2HD  PRO A 207     -22.577 -21.890   4.183  1.00  0.94           H  
ATOM   2998  N   LEU A 208     -23.679 -17.286   4.672  1.00  0.82           N  
ATOM   2999  CA  LEU A 208     -24.114 -15.944   5.009  1.00  0.82           C  
ATOM   3000  C   LEU A 208     -22.928 -15.156   5.508  1.00  0.82           C  
ATOM   3001  O   LEU A 208     -22.677 -14.036   5.073  1.00  0.82           O  
ATOM   3002  CB  LEU A 208     -25.203 -15.970   6.085  1.00  0.82           C  
ATOM   3003  CG  LEU A 208     -26.518 -16.528   5.674  1.00  0.82           C  
ATOM   3004  CD1 LEU A 208     -27.419 -16.573   6.899  1.00  0.82           C  
ATOM   3005  CD2 LEU A 208     -27.092 -15.636   4.565  1.00  0.82           C  
ATOM   3006  H   LEU A 208     -23.795 -18.049   5.350  1.00  0.82           H  
ATOM   3007  HA  LEU A 208     -24.507 -15.461   4.116  1.00  0.82           H  
ATOM   3008 1HB  LEU A 208     -24.843 -16.559   6.931  1.00  0.82           H  
ATOM   3009 2HB  LEU A 208     -25.383 -14.958   6.418  1.00  0.82           H  
ATOM   3010  HG  LEU A 208     -26.397 -17.548   5.302  1.00  0.82           H  
ATOM   3011 1HD1 LEU A 208     -28.393 -16.975   6.623  1.00  0.82           H  
ATOM   3012 2HD1 LEU A 208     -26.958 -17.213   7.656  1.00  0.82           H  
ATOM   3013 3HD1 LEU A 208     -27.538 -15.570   7.299  1.00  0.82           H  
ATOM   3014 1HD2 LEU A 208     -28.063 -16.014   4.249  1.00  0.82           H  
ATOM   3015 2HD2 LEU A 208     -27.204 -14.620   4.941  1.00  0.82           H  
ATOM   3016 3HD2 LEU A 208     -26.409 -15.633   3.715  1.00  0.82           H  
ATOM   3017  N   ALA A 209     -22.168 -15.771   6.405  1.00  0.74           N  
ATOM   3018  CA  ALA A 209     -21.000 -15.138   7.000  1.00  0.74           C  
ATOM   3019  C   ALA A 209     -19.951 -14.786   5.963  1.00  0.74           C  
ATOM   3020  O   ALA A 209     -19.292 -13.747   6.060  1.00  0.74           O  
ATOM   3021  CB  ALA A 209     -20.391 -16.048   8.010  1.00  0.74           C  
ATOM   3022  H   ALA A 209     -22.422 -16.713   6.688  1.00  0.74           H  
ATOM   3023  HA  ALA A 209     -21.322 -14.216   7.483  1.00  0.74           H  
ATOM   3024 1HB  ALA A 209     -19.573 -15.539   8.421  1.00  0.74           H  
ATOM   3025 2HB  ALA A 209     -21.116 -16.288   8.786  1.00  0.74           H  
ATOM   3026 3HB  ALA A 209     -20.058 -16.966   7.525  1.00  0.74           H  
ATOM   3027  N   LEU A 210     -19.811 -15.669   4.970  1.00  0.69           N  
ATOM   3028  CA  LEU A 210     -18.870 -15.499   3.872  1.00  0.69           C  
ATOM   3029  C   LEU A 210     -19.596 -15.539   2.521  1.00  0.69           C  
ATOM   3030  O   LEU A 210     -19.503 -16.536   1.799  1.00  0.69           O  
ATOM   3031  CB  LEU A 210     -17.730 -16.530   3.937  1.00  0.69           C  
ATOM   3032  CG  LEU A 210     -16.826 -16.362   5.178  1.00  0.69           C  
ATOM   3033  CD1 LEU A 210     -15.803 -17.466   5.294  1.00  0.69           C  
ATOM   3034  CD2 LEU A 210     -16.138 -15.060   5.042  1.00  0.69           C  
ATOM   3035  H   LEU A 210     -20.382 -16.520   4.997  1.00  0.69           H  
ATOM   3036  HA  LEU A 210     -18.377 -14.547   4.005  1.00  0.69           H  
ATOM   3037 1HB  LEU A 210     -18.164 -17.529   3.958  1.00  0.69           H  
ATOM   3038 2HB  LEU A 210     -17.111 -16.428   3.044  1.00  0.69           H  
ATOM   3039  HG  LEU A 210     -17.436 -16.366   6.077  1.00  0.69           H  
ATOM   3040 1HD1 LEU A 210     -15.184 -17.289   6.174  1.00  0.69           H  
ATOM   3041 2HD1 LEU A 210     -16.277 -18.403   5.397  1.00  0.69           H  
ATOM   3042 3HD1 LEU A 210     -15.173 -17.473   4.405  1.00  0.69           H  
ATOM   3043 1HD2 LEU A 210     -15.497 -14.888   5.902  1.00  0.69           H  
ATOM   3044 2HD2 LEU A 210     -15.536 -15.059   4.152  1.00  0.69           H  
ATOM   3045 3HD2 LEU A 210     -16.878 -14.270   4.967  1.00  0.69           H  
ATOM   3046  N   PRO A 211     -20.235 -14.418   2.110  1.00  0.67           N  
ATOM   3047  CA  PRO A 211     -21.172 -14.271   1.014  1.00  0.67           C  
ATOM   3048  C   PRO A 211     -20.571 -14.563  -0.347  1.00  0.67           C  
ATOM   3049  O   PRO A 211     -21.297 -14.802  -1.307  1.00  0.67           O  
ATOM   3050  CB  PRO A 211     -21.613 -12.819   1.141  1.00  0.67           C  
ATOM   3051  CG  PRO A 211     -20.526 -12.143   1.792  1.00  0.67           C  
ATOM   3052  CD  PRO A 211     -19.961 -13.127   2.770  1.00  0.67           C  
ATOM   3053  HA  PRO A 211     -22.032 -14.926   1.192  1.00  0.67           H  
ATOM   3054 1HB  PRO A 211     -21.872 -12.418   0.158  1.00  0.67           H  
ATOM   3055 2HB  PRO A 211     -22.494 -12.758   1.766  1.00  0.67           H  
ATOM   3056 1HG  PRO A 211     -19.806 -11.812   1.037  1.00  0.67           H  
ATOM   3057 2HG  PRO A 211     -20.918 -11.257   2.285  1.00  0.67           H  
ATOM   3058 1HD  PRO A 211     -18.900 -12.908   2.849  1.00  0.67           H  
ATOM   3059 2HD  PRO A 211     -20.488 -13.056   3.736  1.00  0.67           H  
ATOM   3060  N   LEU A 212     -19.244 -14.616  -0.463  1.00  0.66           N  
ATOM   3061  CA  LEU A 212     -18.685 -14.924  -1.772  1.00  0.66           C  
ATOM   3062  C   LEU A 212     -18.878 -16.411  -2.097  1.00  0.66           C  
ATOM   3063  O   LEU A 212     -18.610 -16.855  -3.213  1.00  0.66           O  
ATOM   3064  CB  LEU A 212     -17.214 -14.566  -1.833  1.00  0.66           C  
ATOM   3065  CG  LEU A 212     -16.929 -13.104  -1.655  1.00  0.66           C  
ATOM   3066  CD1 LEU A 212     -15.459 -12.853  -1.699  1.00  0.66           C  
ATOM   3067  CD2 LEU A 212     -17.599 -12.336  -2.674  1.00  0.66           C  
ATOM   3068  H   LEU A 212     -18.613 -14.417   0.317  1.00  0.66           H  
ATOM   3069  HA  LEU A 212     -19.213 -14.339  -2.523  1.00  0.66           H  
ATOM   3070 1HB  LEU A 212     -16.690 -15.106  -1.048  1.00  0.66           H  
ATOM   3071 2HB  LEU A 212     -16.814 -14.871  -2.804  1.00  0.66           H  
ATOM   3072  HG  LEU A 212     -17.292 -12.800  -0.695  1.00  0.66           H  
ATOM   3073 1HD1 LEU A 212     -15.284 -11.801  -1.548  1.00  0.66           H  
ATOM   3074 2HD1 LEU A 212     -14.966 -13.408  -0.934  1.00  0.66           H  
ATOM   3075 3HD1 LEU A 212     -15.063 -13.153  -2.671  1.00  0.66           H  
ATOM   3076 1HD2 LEU A 212     -17.368 -11.320  -2.497  1.00  0.66           H  
ATOM   3077 2HD2 LEU A 212     -17.229 -12.629  -3.650  1.00  0.66           H  
ATOM   3078 3HD2 LEU A 212     -18.672 -12.497  -2.620  1.00  0.66           H  
ATOM   3079  N   GLN A 213     -19.380 -17.175  -1.124  1.00  0.65           N  
ATOM   3080  CA  GLN A 213     -19.698 -18.577  -1.307  1.00  0.65           C  
ATOM   3081  C   GLN A 213     -21.134 -18.745  -1.827  1.00  0.65           C  
ATOM   3082  O   GLN A 213     -21.583 -19.867  -2.067  1.00  0.65           O  
ATOM   3083  CB  GLN A 213     -19.548 -19.327   0.016  1.00  0.65           C  
ATOM   3084  CG  GLN A 213     -18.151 -19.330   0.591  1.00  0.65           C  
ATOM   3085  CD  GLN A 213     -17.160 -20.052  -0.290  1.00  0.65           C  
ATOM   3086  OE1 GLN A 213     -17.364 -21.217  -0.645  1.00  0.65           O  
ATOM   3087  NE2 GLN A 213     -16.082 -19.374  -0.654  1.00  0.65           N  
ATOM   3088  H   GLN A 213     -19.543 -16.770  -0.201  1.00  0.65           H  
ATOM   3089  HA  GLN A 213     -19.015 -18.999  -2.042  1.00  0.65           H  
ATOM   3090 1HB  GLN A 213     -20.198 -18.864   0.750  1.00  0.65           H  
ATOM   3091 2HB  GLN A 213     -19.874 -20.357  -0.105  1.00  0.65           H  
ATOM   3092 1HG  GLN A 213     -17.820 -18.297   0.721  1.00  0.65           H  
ATOM   3093 2HG  GLN A 213     -18.184 -19.831   1.547  1.00  0.65           H  
ATOM   3094 1HE2 GLN A 213     -15.395 -19.806  -1.243  1.00  0.65           H  
ATOM   3095 2HE2 GLN A 213     -15.963 -18.433  -0.348  1.00  0.65           H  
ATOM   3096  N   VAL A 214     -21.864 -17.635  -1.990  1.00  0.64           N  
ATOM   3097  CA  VAL A 214     -23.231 -17.683  -2.483  1.00  0.64           C  
ATOM   3098  C   VAL A 214     -23.262 -17.616  -4.006  1.00  0.64           C  
ATOM   3099  O   VAL A 214     -22.721 -16.699  -4.625  1.00  0.64           O  
ATOM   3100  CB  VAL A 214     -24.056 -16.539  -1.859  1.00  0.64           C  
ATOM   3101  CG1 VAL A 214     -25.466 -16.499  -2.416  1.00  0.64           C  
ATOM   3102  CG2 VAL A 214     -24.101 -16.745  -0.371  1.00  0.64           C  
ATOM   3103  H   VAL A 214     -21.470 -16.721  -1.774  1.00  0.64           H  
ATOM   3104  HA  VAL A 214     -23.676 -18.628  -2.170  1.00  0.64           H  
ATOM   3105  HB  VAL A 214     -23.579 -15.597  -2.083  1.00  0.64           H  
ATOM   3106 1HG1 VAL A 214     -26.019 -15.682  -1.955  1.00  0.64           H  
ATOM   3107 2HG1 VAL A 214     -25.414 -16.335  -3.473  1.00  0.64           H  
ATOM   3108 3HG1 VAL A 214     -25.972 -17.439  -2.211  1.00  0.64           H  
ATOM   3109 1HG2 VAL A 214     -24.653 -15.949   0.079  1.00  0.64           H  
ATOM   3110 2HG2 VAL A 214     -24.585 -17.690  -0.152  1.00  0.64           H  
ATOM   3111 3HG2 VAL A 214     -23.087 -16.755   0.030  1.00  0.64           H  
ATOM   3112  N   GLU A 215     -23.917 -18.604  -4.606  1.00  0.64           N  
ATOM   3113  CA  GLU A 215     -24.024 -18.735  -6.059  1.00  0.64           C  
ATOM   3114  C   GLU A 215     -24.762 -17.583  -6.740  1.00  0.64           C  
ATOM   3115  O   GLU A 215     -24.458 -17.229  -7.879  1.00  0.64           O  
ATOM   3116  CB  GLU A 215     -24.734 -20.045  -6.408  1.00  0.64           C  
ATOM   3117  CG  GLU A 215     -23.929 -21.303  -6.094  1.00  0.64           C  
ATOM   3118  CD  GLU A 215     -24.675 -22.583  -6.402  1.00  0.64           C  
ATOM   3119  OE1 GLU A 215     -25.839 -22.514  -6.718  1.00  0.64           O  
ATOM   3120  OE2 GLU A 215     -24.074 -23.630  -6.319  1.00  0.64           O  
ATOM   3121  H   GLU A 215     -24.334 -19.317  -4.024  1.00  0.64           H  
ATOM   3122  HA  GLU A 215     -23.013 -18.769  -6.466  1.00  0.64           H  
ATOM   3123 1HB  GLU A 215     -25.676 -20.102  -5.862  1.00  0.64           H  
ATOM   3124 2HB  GLU A 215     -24.973 -20.055  -7.471  1.00  0.64           H  
ATOM   3125 1HG  GLU A 215     -23.009 -21.283  -6.676  1.00  0.64           H  
ATOM   3126 2HG  GLU A 215     -23.657 -21.289  -5.038  1.00  0.64           H  
ATOM   3127  N   ASP A 216     -25.756 -17.035  -6.052  1.00  0.63           N  
ATOM   3128  CA  ASP A 216     -26.601 -15.989  -6.607  1.00  0.63           C  
ATOM   3129  C   ASP A 216     -27.012 -14.975  -5.539  1.00  0.63           C  
ATOM   3130  O   ASP A 216     -27.775 -15.294  -4.622  1.00  0.63           O  
ATOM   3131  CB  ASP A 216     -27.835 -16.619  -7.276  1.00  0.63           C  
ATOM   3132  CG  ASP A 216     -28.733 -15.631  -8.022  1.00  0.63           C  
ATOM   3133  OD1 ASP A 216     -28.579 -14.444  -7.841  1.00  0.63           O  
ATOM   3134  OD2 ASP A 216     -29.570 -16.080  -8.775  1.00  0.63           O  
ATOM   3135  H   ASP A 216     -25.927 -17.373  -5.118  1.00  0.63           H  
ATOM   3136  HA  ASP A 216     -26.031 -15.459  -7.371  1.00  0.63           H  
ATOM   3137 1HB  ASP A 216     -27.505 -17.383  -7.983  1.00  0.63           H  
ATOM   3138 2HB  ASP A 216     -28.434 -17.120  -6.516  1.00  0.63           H  
ATOM   3139  N   LEU A 217     -26.480 -13.755  -5.670  1.00  0.62           N  
ATOM   3140  CA  LEU A 217     -26.691 -12.656  -4.726  1.00  0.62           C  
ATOM   3141  C   LEU A 217     -27.896 -11.792  -5.142  1.00  0.62           C  
ATOM   3142  O   LEU A 217     -28.102 -10.699  -4.611  1.00  0.62           O  
ATOM   3143  CB  LEU A 217     -25.446 -11.743  -4.643  1.00  0.62           C  
ATOM   3144  CG  LEU A 217     -24.078 -12.362  -4.151  1.00  0.62           C  
ATOM   3145  CD1 LEU A 217     -22.973 -11.296  -4.231  1.00  0.62           C  
ATOM   3146  CD2 LEU A 217     -24.190 -12.833  -2.732  1.00  0.62           C  
ATOM   3147  H   LEU A 217     -25.888 -13.591  -6.472  1.00  0.62           H  
ATOM   3148  HA  LEU A 217     -26.890 -13.077  -3.741  1.00  0.62           H  
ATOM   3149 1HB  LEU A 217     -25.273 -11.319  -5.634  1.00  0.62           H  
ATOM   3150 2HB  LEU A 217     -25.686 -10.924  -3.967  1.00  0.62           H  
ATOM   3151  HG  LEU A 217     -23.809 -13.197  -4.802  1.00  0.62           H  
ATOM   3152 1HD1 LEU A 217     -22.023 -11.727  -3.910  1.00  0.62           H  
ATOM   3153 2HD1 LEU A 217     -22.887 -10.944  -5.243  1.00  0.62           H  
ATOM   3154 3HD1 LEU A 217     -23.221 -10.467  -3.582  1.00  0.62           H  
ATOM   3155 1HD2 LEU A 217     -23.234 -13.256  -2.409  1.00  0.62           H  
ATOM   3156 2HD2 LEU A 217     -24.441 -11.986  -2.096  1.00  0.62           H  
ATOM   3157 3HD2 LEU A 217     -24.962 -13.588  -2.669  1.00  0.62           H  
ATOM   3158  N   ALA A 218     -28.689 -12.259  -6.102  1.00  0.62           N  
ATOM   3159  CA  ALA A 218     -29.836 -11.481  -6.548  1.00  0.62           C  
ATOM   3160  C   ALA A 218     -30.759 -11.189  -5.383  1.00  0.62           C  
ATOM   3161  O   ALA A 218     -30.931 -11.994  -4.464  1.00  0.62           O  
ATOM   3162  CB  ALA A 218     -30.610 -12.215  -7.632  1.00  0.62           C  
ATOM   3163  H   ALA A 218     -28.509 -13.163  -6.556  1.00  0.62           H  
ATOM   3164  HA  ALA A 218     -29.473 -10.535  -6.952  1.00  0.62           H  
ATOM   3165 1HB  ALA A 218     -31.450 -11.607  -7.957  1.00  0.62           H  
ATOM   3166 2HB  ALA A 218     -29.950 -12.407  -8.481  1.00  0.62           H  
ATOM   3167 3HB  ALA A 218     -30.973 -13.163  -7.239  1.00  0.62           H  
ATOM   3168  N   GLY A 219     -31.335  -9.996  -5.401  1.00  0.61           N  
ATOM   3169  CA  GLY A 219     -32.259  -9.552  -4.368  1.00  0.61           C  
ATOM   3170  C   GLY A 219     -31.538  -8.758  -3.286  1.00  0.61           C  
ATOM   3171  O   GLY A 219     -32.160  -8.040  -2.510  1.00  0.61           O  
ATOM   3172  H   GLY A 219     -31.135  -9.372  -6.171  1.00  0.61           H  
ATOM   3173 1HA  GLY A 219     -33.038  -8.936  -4.818  1.00  0.61           H  
ATOM   3174 2HA  GLY A 219     -32.750 -10.416  -3.922  1.00  0.61           H  
ATOM   3175  N   VAL A 220     -30.219  -8.842  -3.255  1.00  0.61           N  
ATOM   3176  CA  VAL A 220     -29.433  -8.107  -2.281  1.00  0.61           C  
ATOM   3177  C   VAL A 220     -29.527  -6.604  -2.524  1.00  0.61           C  
ATOM   3178  O   VAL A 220     -29.573  -6.147  -3.661  1.00  0.61           O  
ATOM   3179  CB  VAL A 220     -27.986  -8.612  -2.272  1.00  0.61           C  
ATOM   3180  CG1 VAL A 220     -27.138  -7.762  -1.462  1.00  0.61           C  
ATOM   3181  CG2 VAL A 220     -27.940  -9.999  -1.676  1.00  0.61           C  
ATOM   3182  H   VAL A 220     -29.721  -9.454  -3.905  1.00  0.61           H  
ATOM   3183  HA  VAL A 220     -29.844  -8.315  -1.292  1.00  0.61           H  
ATOM   3184  HB  VAL A 220     -27.598  -8.622  -3.278  1.00  0.61           H  
ATOM   3185 1HG1 VAL A 220     -26.124  -8.158  -1.471  1.00  0.61           H  
ATOM   3186 2HG1 VAL A 220     -27.144  -6.767  -1.885  1.00  0.61           H  
ATOM   3187 3HG1 VAL A 220     -27.505  -7.738  -0.452  1.00  0.61           H  
ATOM   3188 1HG2 VAL A 220     -26.910 -10.351  -1.675  1.00  0.61           H  
ATOM   3189 2HG2 VAL A 220     -28.319  -9.968  -0.651  1.00  0.61           H  
ATOM   3190 3HG2 VAL A 220     -28.541 -10.670  -2.259  1.00  0.61           H  
ATOM   3191  N   ALA A 221     -29.670  -5.841  -1.449  1.00  0.60           N  
ATOM   3192  CA  ALA A 221     -29.800  -4.395  -1.549  1.00  0.60           C  
ATOM   3193  C   ALA A 221     -28.565  -3.783  -2.250  1.00  0.60           C  
ATOM   3194  O   ALA A 221     -27.455  -4.297  -2.069  1.00  0.60           O  
ATOM   3195  CB  ALA A 221     -29.971  -3.804  -0.161  1.00  0.60           C  
ATOM   3196  H   ALA A 221     -29.668  -6.276  -0.539  1.00  0.60           H  
ATOM   3197  HA  ALA A 221     -30.695  -4.201  -2.121  1.00  0.60           H  
ATOM   3198 1HB  ALA A 221     -30.123  -2.751  -0.226  1.00  0.60           H  
ATOM   3199 2HB  ALA A 221     -30.846  -4.249   0.317  1.00  0.60           H  
ATOM   3200 3HB  ALA A 221     -29.088  -4.007   0.445  1.00  0.60           H  
ATOM   3201  N   PRO A 222     -28.707  -2.649  -2.982  1.00  0.59           N  
ATOM   3202  CA  PRO A 222     -27.642  -1.942  -3.688  1.00  0.59           C  
ATOM   3203  C   PRO A 222     -26.484  -1.693  -2.755  1.00  0.59           C  
ATOM   3204  O   PRO A 222     -26.703  -1.409  -1.571  1.00  0.59           O  
ATOM   3205  CB  PRO A 222     -28.319  -0.632  -4.089  1.00  0.59           C  
ATOM   3206  CG  PRO A 222     -29.772  -0.997  -4.248  1.00  0.59           C  
ATOM   3207  CD  PRO A 222     -30.047  -2.010  -3.155  1.00  0.59           C  
ATOM   3208  HA  PRO A 222     -27.332  -2.524  -4.563  1.00  0.59           H  
ATOM   3209 1HB  PRO A 222     -28.165   0.112  -3.306  1.00  0.59           H  
ATOM   3210 2HB  PRO A 222     -27.856  -0.240  -5.007  1.00  0.59           H  
ATOM   3211 1HG  PRO A 222     -30.400  -0.096  -4.152  1.00  0.59           H  
ATOM   3212 2HG  PRO A 222     -29.948  -1.404  -5.254  1.00  0.59           H  
ATOM   3213 1HD  PRO A 222     -30.390  -1.513  -2.234  1.00  0.59           H  
ATOM   3214 2HD  PRO A 222     -30.786  -2.704  -3.567  1.00  0.59           H  
ATOM   3215  N   ALA A 223     -25.260  -1.793  -3.275  1.00  0.57           N  
ATOM   3216  CA  ALA A 223     -24.126  -1.673  -2.368  1.00  0.57           C  
ATOM   3217  C   ALA A 223     -23.003  -0.755  -2.799  1.00  0.57           C  
ATOM   3218  O   ALA A 223     -22.645  -0.668  -3.974  1.00  0.57           O  
ATOM   3219  CB  ALA A 223     -23.514  -3.047  -2.177  1.00  0.57           C  
ATOM   3220  H   ALA A 223     -25.150  -1.995  -4.272  1.00  0.57           H  
ATOM   3221  HA  ALA A 223     -24.509  -1.307  -1.423  1.00  0.57           H  
ATOM   3222 1HB  ALA A 223     -22.701  -2.990  -1.450  1.00  0.57           H  
ATOM   3223 2HB  ALA A 223     -24.264  -3.737  -1.839  1.00  0.57           H  
ATOM   3224 3HB  ALA A 223     -23.125  -3.375  -3.126  1.00  0.57           H  
ATOM   3225  N   PHE A 224     -22.399  -0.147  -1.791  1.00  0.57           N  
ATOM   3226  CA  PHE A 224     -21.192   0.647  -1.921  1.00  0.57           C  
ATOM   3227  C   PHE A 224     -20.136  -0.039  -1.108  1.00  0.57           C  
ATOM   3228  O   PHE A 224     -20.325  -0.277   0.085  1.00  0.57           O  
ATOM   3229  CB  PHE A 224     -21.392   2.069  -1.431  1.00  0.57           C  
ATOM   3230  CG  PHE A 224     -20.159   2.974  -1.533  1.00  0.57           C  
ATOM   3231  CD1 PHE A 224     -19.612   3.284  -2.757  1.00  0.57           C  
ATOM   3232  CD2 PHE A 224     -19.583   3.557  -0.403  1.00  0.57           C  
ATOM   3233  CE1 PHE A 224     -18.527   4.131  -2.864  1.00  0.57           C  
ATOM   3234  CE2 PHE A 224     -18.507   4.409  -0.519  1.00  0.57           C  
ATOM   3235  CZ  PHE A 224     -17.983   4.691  -1.743  1.00  0.57           C  
ATOM   3236  H   PHE A 224     -22.812  -0.259  -0.862  1.00  0.57           H  
ATOM   3237  HA  PHE A 224     -20.875   0.668  -2.964  1.00  0.57           H  
ATOM   3238 1HB  PHE A 224     -22.193   2.527  -1.994  1.00  0.57           H  
ATOM   3239 2HB  PHE A 224     -21.698   2.039  -0.394  1.00  0.57           H  
ATOM   3240  HD1 PHE A 224     -20.041   2.854  -3.643  1.00  0.57           H  
ATOM   3241  HD2 PHE A 224     -19.994   3.354   0.568  1.00  0.57           H  
ATOM   3242  HE1 PHE A 224     -18.112   4.358  -3.849  1.00  0.57           H  
ATOM   3243  HE2 PHE A 224     -18.069   4.861   0.354  1.00  0.57           H  
ATOM   3244  HZ  PHE A 224     -17.142   5.359  -1.822  1.00  0.57           H  
ATOM   3245  N   VAL A 225     -19.079  -0.428  -1.775  1.00  0.57           N  
ATOM   3246  CA  VAL A 225     -18.025  -1.167  -1.135  1.00  0.57           C  
ATOM   3247  C   VAL A 225     -16.724  -0.401  -1.267  1.00  0.57           C  
ATOM   3248  O   VAL A 225     -16.411   0.102  -2.349  1.00  0.57           O  
ATOM   3249  CB  VAL A 225     -17.934  -2.549  -1.778  1.00  0.57           C  
ATOM   3250  CG1 VAL A 225     -16.847  -3.352  -1.130  1.00  0.57           C  
ATOM   3251  CG2 VAL A 225     -19.312  -3.249  -1.672  1.00  0.57           C  
ATOM   3252  H   VAL A 225     -19.014  -0.215  -2.771  1.00  0.57           H  
ATOM   3253  HA  VAL A 225     -18.259  -1.283  -0.080  1.00  0.57           H  
ATOM   3254  HB  VAL A 225     -17.664  -2.433  -2.817  1.00  0.57           H  
ATOM   3255 1HG1 VAL A 225     -16.790  -4.328  -1.617  1.00  0.57           H  
ATOM   3256 2HG1 VAL A 225     -15.900  -2.828  -1.245  1.00  0.57           H  
ATOM   3257 3HG1 VAL A 225     -17.064  -3.484  -0.069  1.00  0.57           H  
ATOM   3258 1HG2 VAL A 225     -19.255  -4.217  -2.136  1.00  0.57           H  
ATOM   3259 2HG2 VAL A 225     -19.586  -3.361  -0.634  1.00  0.57           H  
ATOM   3260 3HG2 VAL A 225     -20.069  -2.655  -2.181  1.00  0.57           H  
ATOM   3261  N   VAL A 226     -16.002  -0.280  -0.162  1.00  0.59           N  
ATOM   3262  CA  VAL A 226     -14.757   0.472  -0.161  1.00  0.59           C  
ATOM   3263  C   VAL A 226     -13.599  -0.412   0.289  1.00  0.59           C  
ATOM   3264  O   VAL A 226     -13.741  -1.198   1.220  1.00  0.59           O  
ATOM   3265  CB  VAL A 226     -14.843   1.687   0.777  1.00  0.59           C  
ATOM   3266  CG1 VAL A 226     -13.563   2.523   0.700  1.00  0.59           C  
ATOM   3267  CG2 VAL A 226     -16.039   2.507   0.432  1.00  0.59           C  
ATOM   3268  H   VAL A 226     -16.345  -0.718   0.693  1.00  0.59           H  
ATOM   3269  HA  VAL A 226     -14.571   0.825  -1.165  1.00  0.59           H  
ATOM   3270  HB  VAL A 226     -14.916   1.329   1.789  1.00  0.59           H  
ATOM   3271 1HG1 VAL A 226     -13.632   3.364   1.393  1.00  0.59           H  
ATOM   3272 2HG1 VAL A 226     -12.712   1.936   0.943  1.00  0.59           H  
ATOM   3273 3HG1 VAL A 226     -13.442   2.902  -0.318  1.00  0.59           H  
ATOM   3274 1HG2 VAL A 226     -16.098   3.353   1.108  1.00  0.59           H  
ATOM   3275 2HG2 VAL A 226     -15.944   2.860  -0.586  1.00  0.59           H  
ATOM   3276 3HG2 VAL A 226     -16.944   1.906   0.525  1.00  0.59           H  
ATOM   3277  N   SER A 227     -12.464  -0.312  -0.371  1.00  0.61           N  
ATOM   3278  CA  SER A 227     -11.288  -1.072   0.051  1.00  0.61           C  
ATOM   3279  C   SER A 227     -10.016  -0.276  -0.122  1.00  0.61           C  
ATOM   3280  O   SER A 227     -10.030   0.800  -0.715  1.00  0.61           O  
ATOM   3281  CB  SER A 227     -11.177  -2.353  -0.715  1.00  0.61           C  
ATOM   3282  OG  SER A 227     -10.953  -2.101  -2.071  1.00  0.61           O  
ATOM   3283  H   SER A 227     -12.425   0.315  -1.176  1.00  0.61           H  
ATOM   3284  HA  SER A 227     -11.387  -1.320   1.102  1.00  0.61           H  
ATOM   3285 1HB  SER A 227     -10.357  -2.947  -0.312  1.00  0.61           H  
ATOM   3286 2HB  SER A 227     -12.091  -2.928  -0.592  1.00  0.61           H  
ATOM   3287  HG  SER A 227     -10.076  -1.655  -2.152  1.00  0.61           H  
ATOM   3288  N   ALA A 228      -8.926  -0.779   0.434  1.00  0.63           N  
ATOM   3289  CA  ALA A 228      -7.645  -0.122   0.251  1.00  0.63           C  
ATOM   3290  C   ALA A 228      -6.697  -1.005  -0.492  1.00  0.63           C  
ATOM   3291  O   ALA A 228      -6.746  -2.229  -0.389  1.00  0.63           O  
ATOM   3292  CB  ALA A 228      -7.000   0.262   1.532  1.00  0.63           C  
ATOM   3293  H   ALA A 228      -8.982  -1.646   0.958  1.00  0.63           H  
ATOM   3294  HA  ALA A 228      -7.797   0.778  -0.343  1.00  0.63           H  
ATOM   3295 1HB  ALA A 228      -6.096   0.720   1.229  1.00  0.63           H  
ATOM   3296 2HB  ALA A 228      -7.590   0.955   2.055  1.00  0.63           H  
ATOM   3297 3HB  ALA A 228      -6.795  -0.600   2.146  1.00  0.63           H  
ATOM   3298  N   ASP A 229      -5.775  -0.384  -1.192  1.00  0.64           N  
ATOM   3299  CA  ASP A 229      -4.822  -1.142  -1.981  1.00  0.64           C  
ATOM   3300  C   ASP A 229      -3.924  -2.064  -1.150  1.00  0.64           C  
ATOM   3301  O   ASP A 229      -3.478  -3.100  -1.650  1.00  0.64           O  
ATOM   3302  CB  ASP A 229      -4.007  -0.203  -2.829  1.00  0.64           C  
ATOM   3303  CG  ASP A 229      -3.419  -0.884  -4.039  1.00  0.64           C  
ATOM   3304  OD1 ASP A 229      -4.248  -1.282  -4.852  1.00  0.64           O  
ATOM   3305  OD2 ASP A 229      -2.198  -0.944  -4.212  1.00  0.64           O  
ATOM   3306  H   ASP A 229      -5.769   0.642  -1.197  1.00  0.64           H  
ATOM   3307  HA  ASP A 229      -5.395  -1.775  -2.660  1.00  0.64           H  
ATOM   3308 1HB  ASP A 229      -4.693   0.515  -3.188  1.00  0.64           H  
ATOM   3309 2HB  ASP A 229      -3.235   0.300  -2.236  1.00  0.64           H  
ATOM   3310  N   VAL A 230      -3.666  -1.686   0.109  1.00  0.65           N  
ATOM   3311  CA  VAL A 230      -2.788  -2.458   0.981  1.00  0.65           C  
ATOM   3312  C   VAL A 230      -3.556  -3.356   1.936  1.00  0.65           C  
ATOM   3313  O   VAL A 230      -2.982  -3.908   2.872  1.00  0.65           O  
ATOM   3314  CB  VAL A 230      -1.894  -1.566   1.830  1.00  0.65           C  
ATOM   3315  CG1 VAL A 230      -1.043  -0.734   0.974  1.00  0.65           C  
ATOM   3316  CG2 VAL A 230      -2.750  -0.744   2.703  1.00  0.65           C  
ATOM   3317  H   VAL A 230      -4.082  -0.833   0.455  1.00  0.65           H  
ATOM   3318  HA  VAL A 230      -2.146  -3.056   0.348  1.00  0.65           H  
ATOM   3319  HB  VAL A 230      -1.240  -2.194   2.434  1.00  0.65           H  
ATOM   3320 1HG1 VAL A 230      -0.398  -0.131   1.601  1.00  0.65           H  
ATOM   3321 2HG1 VAL A 230      -0.453  -1.374   0.362  1.00  0.65           H  
ATOM   3322 3HG1 VAL A 230      -1.669  -0.097   0.351  1.00  0.65           H  
ATOM   3323 1HG2 VAL A 230      -2.133  -0.119   3.329  1.00  0.65           H  
ATOM   3324 2HG2 VAL A 230      -3.393  -0.127   2.081  1.00  0.65           H  
ATOM   3325 3HG2 VAL A 230      -3.361  -1.393   3.326  1.00  0.65           H  
ATOM   3326  N   ASP A 231      -4.858  -3.464   1.726  1.00  0.64           N  
ATOM   3327  CA  ASP A 231      -5.732  -4.315   2.510  1.00  0.64           C  
ATOM   3328  C   ASP A 231      -5.771  -5.750   1.945  1.00  0.64           C  
ATOM   3329  O   ASP A 231      -6.199  -5.932   0.807  1.00  0.64           O  
ATOM   3330  CB  ASP A 231      -7.149  -3.756   2.523  1.00  0.64           C  
ATOM   3331  CG  ASP A 231      -8.093  -4.534   3.351  1.00  0.64           C  
ATOM   3332  OD1 ASP A 231      -7.725  -5.565   3.847  1.00  0.64           O  
ATOM   3333  OD2 ASP A 231      -9.207  -4.134   3.448  1.00  0.64           O  
ATOM   3334  H   ASP A 231      -5.280  -2.963   0.942  1.00  0.64           H  
ATOM   3335  HA  ASP A 231      -5.374  -4.306   3.532  1.00  0.64           H  
ATOM   3336 1HB  ASP A 231      -7.128  -2.740   2.901  1.00  0.64           H  
ATOM   3337 2HB  ASP A 231      -7.530  -3.718   1.505  1.00  0.64           H  
ATOM   3338  N   PRO A 232      -5.336  -6.795   2.677  1.00  0.63           N  
ATOM   3339  CA  PRO A 232      -5.374  -8.187   2.252  1.00  0.63           C  
ATOM   3340  C   PRO A 232      -6.790  -8.629   1.842  1.00  0.63           C  
ATOM   3341  O   PRO A 232      -6.956  -9.587   1.089  1.00  0.63           O  
ATOM   3342  CB  PRO A 232      -4.941  -8.936   3.516  1.00  0.63           C  
ATOM   3343  CG  PRO A 232      -4.093  -7.953   4.280  1.00  0.63           C  
ATOM   3344  CD  PRO A 232      -4.721  -6.598   4.010  1.00  0.63           C  
ATOM   3345  HA  PRO A 232      -4.667  -8.329   1.436  1.00  0.63           H  
ATOM   3346 1HB  PRO A 232      -5.833  -9.251   4.058  1.00  0.63           H  
ATOM   3347 2HB  PRO A 232      -4.395  -9.841   3.253  1.00  0.63           H  
ATOM   3348 1HG  PRO A 232      -4.095  -8.202   5.356  1.00  0.63           H  
ATOM   3349 2HG  PRO A 232      -3.041  -8.005   3.949  1.00  0.63           H  
ATOM   3350 1HD  PRO A 232      -5.485  -6.356   4.751  1.00  0.63           H  
ATOM   3351 2HD  PRO A 232      -3.915  -5.863   3.982  1.00  0.63           H  
ATOM   3352  N   LEU A 233      -7.819  -7.916   2.319  1.00  0.61           N  
ATOM   3353  CA  LEU A 233      -9.208  -8.258   2.044  1.00  0.61           C  
ATOM   3354  C   LEU A 233      -9.750  -7.564   0.772  1.00  0.61           C  
ATOM   3355  O   LEU A 233     -10.914  -7.759   0.390  1.00  0.61           O  
ATOM   3356  CB  LEU A 233     -10.033  -7.814   3.255  1.00  0.61           C  
ATOM   3357  CG  LEU A 233      -9.572  -8.434   4.592  1.00  0.61           C  
ATOM   3358  CD1 LEU A 233     -10.418  -7.880   5.721  1.00  0.61           C  
ATOM   3359  CD2 LEU A 233      -9.611  -9.935   4.500  1.00  0.61           C  
ATOM   3360  H   LEU A 233      -7.658  -7.108   2.924  1.00  0.61           H  
ATOM   3361  HA  LEU A 233      -9.284  -9.337   1.918  1.00  0.61           H  
ATOM   3362 1HB  LEU A 233      -9.974  -6.730   3.349  1.00  0.61           H  
ATOM   3363 2HB  LEU A 233     -11.074  -8.086   3.091  1.00  0.61           H  
ATOM   3364  HG  LEU A 233      -8.541  -8.122   4.788  1.00  0.61           H  
ATOM   3365 1HD1 LEU A 233     -10.078  -8.282   6.670  1.00  0.61           H  
ATOM   3366 2HD1 LEU A 233     -10.323  -6.789   5.734  1.00  0.61           H  
ATOM   3367 3HD1 LEU A 233     -11.446  -8.138   5.572  1.00  0.61           H  
ATOM   3368 1HD2 LEU A 233      -9.274 -10.357   5.424  1.00  0.61           H  
ATOM   3369 2HD2 LEU A 233     -10.593 -10.287   4.304  1.00  0.61           H  
ATOM   3370 3HD2 LEU A 233      -8.956 -10.248   3.693  1.00  0.61           H  
ATOM   3371  N   ARG A 234      -8.897  -6.789   0.093  1.00  0.60           N  
ATOM   3372  CA  ARG A 234      -9.282  -6.059  -1.115  1.00  0.60           C  
ATOM   3373  C   ARG A 234      -9.906  -6.928  -2.202  1.00  0.60           C  
ATOM   3374  O   ARG A 234     -10.966  -6.572  -2.733  1.00  0.60           O  
ATOM   3375  CB  ARG A 234      -8.075  -5.340  -1.711  1.00  0.60           C  
ATOM   3376  CG  ARG A 234      -8.354  -4.419  -2.895  1.00  0.60           C  
ATOM   3377  CD  ARG A 234      -8.295  -5.080  -4.269  1.00  0.60           C  
ATOM   3378  NE  ARG A 234      -7.021  -5.733  -4.561  1.00  0.60           N  
ATOM   3379  CZ  ARG A 234      -5.902  -5.046  -4.886  1.00  0.60           C  
ATOM   3380  NH1 ARG A 234      -5.963  -3.734  -4.875  1.00  0.60           N  
ATOM   3381  NH2 ARG A 234      -4.774  -5.666  -5.201  1.00  0.60           N  
ATOM   3382  H   ARG A 234      -7.945  -6.664   0.439  1.00  0.60           H  
ATOM   3383  HA  ARG A 234     -10.012  -5.306  -0.826  1.00  0.60           H  
ATOM   3384 1HB  ARG A 234      -7.611  -4.725  -0.939  1.00  0.60           H  
ATOM   3385 2HB  ARG A 234      -7.335  -6.072  -2.025  1.00  0.60           H  
ATOM   3386 1HG  ARG A 234      -9.349  -4.006  -2.778  1.00  0.60           H  
ATOM   3387 2HG  ARG A 234      -7.628  -3.599  -2.878  1.00  0.60           H  
ATOM   3388 1HD  ARG A 234      -9.084  -5.826  -4.352  1.00  0.60           H  
ATOM   3389 2HD  ARG A 234      -8.446  -4.319  -5.025  1.00  0.60           H  
ATOM   3390  HE  ARG A 234      -7.005  -6.771  -4.593  1.00  0.60           H  
ATOM   3391 1HH1 ARG A 234      -6.829  -3.290  -4.618  1.00  0.60           H  
ATOM   3392 2HH1 ARG A 234      -5.145  -3.138  -5.092  1.00  0.60           H  
ATOM   3393 1HH2 ARG A 234      -4.724  -6.680  -5.220  1.00  0.60           H  
ATOM   3394 2HH2 ARG A 234      -3.947  -5.128  -5.432  1.00  0.60           H  
ATOM   3395  N   ASP A 235      -9.284  -8.069  -2.544  1.00  0.59           N  
ATOM   3396  CA  ASP A 235      -9.840  -8.889  -3.621  1.00  0.59           C  
ATOM   3397  C   ASP A 235     -11.242  -9.381  -3.299  1.00  0.59           C  
ATOM   3398  O   ASP A 235     -12.076  -9.520  -4.196  1.00  0.59           O  
ATOM   3399  CB  ASP A 235      -8.968 -10.096  -3.908  1.00  0.59           C  
ATOM   3400  CG  ASP A 235      -7.647  -9.772  -4.588  1.00  0.59           C  
ATOM   3401  OD1 ASP A 235      -7.441  -8.670  -5.074  1.00  0.59           O  
ATOM   3402  OD2 ASP A 235      -6.825 -10.656  -4.611  1.00  0.59           O  
ATOM   3403  H   ASP A 235      -8.425  -8.374  -2.078  1.00  0.59           H  
ATOM   3404  HA  ASP A 235      -9.893  -8.279  -4.522  1.00  0.59           H  
ATOM   3405 1HB  ASP A 235      -8.751 -10.604  -2.962  1.00  0.59           H  
ATOM   3406 2HB  ASP A 235      -9.521 -10.801  -4.528  1.00  0.59           H  
ATOM   3407  N   ASP A 236     -11.504  -9.661  -2.025  1.00  0.58           N  
ATOM   3408  CA  ASP A 236     -12.811 -10.150  -1.634  1.00  0.58           C  
ATOM   3409  C   ASP A 236     -13.865  -9.062  -1.779  1.00  0.58           C  
ATOM   3410  O   ASP A 236     -14.978  -9.306  -2.254  1.00  0.58           O  
ATOM   3411  CB  ASP A 236     -12.741 -10.680  -0.210  1.00  0.58           C  
ATOM   3412  CG  ASP A 236     -12.008 -12.008  -0.150  1.00  0.58           C  
ATOM   3413  OD1 ASP A 236     -11.820 -12.603  -1.177  1.00  0.58           O  
ATOM   3414  OD2 ASP A 236     -11.645 -12.427   0.921  1.00  0.58           O  
ATOM   3415  H   ASP A 236     -10.792  -9.506  -1.322  1.00  0.58           H  
ATOM   3416  HA  ASP A 236     -13.080 -10.973  -2.295  1.00  0.58           H  
ATOM   3417 1HB  ASP A 236     -12.228  -9.955   0.428  1.00  0.58           H  
ATOM   3418 2HB  ASP A 236     -13.737 -10.809   0.181  1.00  0.58           H  
ATOM   3419  N   ALA A 237     -13.500  -7.835  -1.423  1.00  0.58           N  
ATOM   3420  CA  ALA A 237     -14.440  -6.735  -1.578  1.00  0.58           C  
ATOM   3421  C   ALA A 237     -14.777  -6.542  -3.061  1.00  0.58           C  
ATOM   3422  O   ALA A 237     -15.946  -6.396  -3.446  1.00  0.58           O  
ATOM   3423  CB  ALA A 237     -13.840  -5.486  -0.989  1.00  0.58           C  
ATOM   3424  H   ALA A 237     -12.571  -7.678  -1.021  1.00  0.58           H  
ATOM   3425  HA  ALA A 237     -15.356  -6.981  -1.047  1.00  0.58           H  
ATOM   3426 1HB  ALA A 237     -14.507  -4.671  -1.078  1.00  0.58           H  
ATOM   3427 2HB  ALA A 237     -13.615  -5.661   0.064  1.00  0.58           H  
ATOM   3428 3HB  ALA A 237     -12.917  -5.250  -1.520  1.00  0.58           H  
ATOM   3429  N   ARG A 238     -13.739  -6.623  -3.901  1.00  0.58           N  
ATOM   3430  CA  ARG A 238     -13.884  -6.506  -5.348  1.00  0.58           C  
ATOM   3431  C   ARG A 238     -14.796  -7.590  -5.895  1.00  0.58           C  
ATOM   3432  O   ARG A 238     -15.737  -7.308  -6.645  1.00  0.58           O  
ATOM   3433  CB  ARG A 238     -12.539  -6.623  -6.037  1.00  0.58           C  
ATOM   3434  CG  ARG A 238     -12.579  -6.543  -7.542  1.00  0.58           C  
ATOM   3435  CD  ARG A 238     -11.270  -6.915  -8.116  1.00  0.58           C  
ATOM   3436  NE  ARG A 238     -10.982  -8.326  -7.894  1.00  0.58           N  
ATOM   3437  CZ  ARG A 238      -9.749  -8.867  -7.814  1.00  0.58           C  
ATOM   3438  NH1 ARG A 238      -8.680  -8.107  -7.923  1.00  0.58           N  
ATOM   3439  NH2 ARG A 238      -9.618 -10.168  -7.619  1.00  0.58           N  
ATOM   3440  H   ARG A 238     -12.802  -6.748  -3.512  1.00  0.58           H  
ATOM   3441  HA  ARG A 238     -14.316  -5.531  -5.575  1.00  0.58           H  
ATOM   3442 1HB  ARG A 238     -11.876  -5.847  -5.668  1.00  0.58           H  
ATOM   3443 2HB  ARG A 238     -12.086  -7.572  -5.785  1.00  0.58           H  
ATOM   3444 1HG  ARG A 238     -13.321  -7.251  -7.909  1.00  0.58           H  
ATOM   3445 2HG  ARG A 238     -12.849  -5.549  -7.860  1.00  0.58           H  
ATOM   3446 1HD  ARG A 238     -11.276  -6.729  -9.189  1.00  0.58           H  
ATOM   3447 2HD  ARG A 238     -10.484  -6.327  -7.643  1.00  0.58           H  
ATOM   3448  HE  ARG A 238     -11.779  -8.955  -7.803  1.00  0.58           H  
ATOM   3449 1HH1 ARG A 238      -8.774  -7.115  -8.068  1.00  0.58           H  
ATOM   3450 2HH1 ARG A 238      -7.759  -8.521  -7.838  1.00  0.58           H  
ATOM   3451 1HH2 ARG A 238     -10.442 -10.750  -7.533  1.00  0.58           H  
ATOM   3452 2HH2 ARG A 238      -8.694 -10.578  -7.561  1.00  0.58           H  
ATOM   3453  N   ASP A 239     -14.514  -8.842  -5.514  1.00  0.58           N  
ATOM   3454  CA  ASP A 239     -15.262  -9.984  -6.014  1.00  0.58           C  
ATOM   3455  C   ASP A 239     -16.730  -9.879  -5.617  1.00  0.58           C  
ATOM   3456  O   ASP A 239     -17.619 -10.224  -6.396  1.00  0.58           O  
ATOM   3457  CB  ASP A 239     -14.644 -11.284  -5.474  1.00  0.58           C  
ATOM   3458  CG  ASP A 239     -15.178 -12.550  -6.142  1.00  0.58           C  
ATOM   3459  OD1 ASP A 239     -14.950 -12.730  -7.312  1.00  0.58           O  
ATOM   3460  OD2 ASP A 239     -15.799 -13.339  -5.472  1.00  0.58           O  
ATOM   3461  H   ASP A 239     -13.731  -9.014  -4.885  1.00  0.58           H  
ATOM   3462  HA  ASP A 239     -15.194  -9.989  -7.101  1.00  0.58           H  
ATOM   3463 1HB  ASP A 239     -13.561 -11.245  -5.600  1.00  0.58           H  
ATOM   3464 2HB  ASP A 239     -14.835 -11.344  -4.400  1.00  0.58           H  
ATOM   3465  N   TYR A 240     -17.005  -9.337  -4.433  1.00  0.58           N  
ATOM   3466  CA  TYR A 240     -18.382  -9.172  -4.000  1.00  0.58           C  
ATOM   3467  C   TYR A 240     -19.105  -8.262  -4.950  1.00  0.58           C  
ATOM   3468  O   TYR A 240     -20.186  -8.595  -5.427  1.00  0.58           O  
ATOM   3469  CB  TYR A 240     -18.425  -8.638  -2.591  1.00  0.58           C  
ATOM   3470  CG  TYR A 240     -19.826  -8.480  -1.957  1.00  0.58           C  
ATOM   3471  CD1 TYR A 240     -20.539  -9.611  -1.527  1.00  0.58           C  
ATOM   3472  CD2 TYR A 240     -20.337  -7.231  -1.713  1.00  0.58           C  
ATOM   3473  CE1 TYR A 240     -21.755  -9.457  -0.883  1.00  0.58           C  
ATOM   3474  CE2 TYR A 240     -21.548  -7.092  -1.056  1.00  0.58           C  
ATOM   3475  CZ  TYR A 240     -22.254  -8.189  -0.644  1.00  0.58           C  
ATOM   3476  OH  TYR A 240     -23.462  -8.042   0.030  1.00  0.58           O  
ATOM   3477  H   TYR A 240     -16.246  -9.081  -3.800  1.00  0.58           H  
ATOM   3478  HA  TYR A 240     -18.880 -10.138  -4.029  1.00  0.58           H  
ATOM   3479 1HB  TYR A 240     -17.843  -9.279  -1.977  1.00  0.58           H  
ATOM   3480 2HB  TYR A 240     -17.943  -7.664  -2.567  1.00  0.58           H  
ATOM   3481  HD1 TYR A 240     -20.134 -10.610  -1.695  1.00  0.58           H  
ATOM   3482  HD2 TYR A 240     -19.782  -6.359  -2.025  1.00  0.58           H  
ATOM   3483  HE1 TYR A 240     -22.310 -10.326  -0.549  1.00  0.58           H  
ATOM   3484  HE2 TYR A 240     -21.944  -6.093  -0.857  1.00  0.58           H  
ATOM   3485  HH  TYR A 240     -23.510  -7.165   0.482  1.00  0.58           H  
ATOM   3486  N   VAL A 241     -18.490  -7.125  -5.261  1.00  0.58           N  
ATOM   3487  CA  VAL A 241     -19.107  -6.179  -6.169  1.00  0.58           C  
ATOM   3488  C   VAL A 241     -19.314  -6.779  -7.549  1.00  0.58           C  
ATOM   3489  O   VAL A 241     -20.367  -6.599  -8.171  1.00  0.58           O  
ATOM   3490  CB  VAL A 241     -18.265  -4.915  -6.274  1.00  0.58           C  
ATOM   3491  CG1 VAL A 241     -18.819  -4.024  -7.395  1.00  0.58           C  
ATOM   3492  CG2 VAL A 241     -18.330  -4.208  -4.944  1.00  0.58           C  
ATOM   3493  H   VAL A 241     -17.584  -6.911  -4.833  1.00  0.58           H  
ATOM   3494  HA  VAL A 241     -20.076  -5.904  -5.764  1.00  0.58           H  
ATOM   3495  HB  VAL A 241     -17.230  -5.170  -6.516  1.00  0.58           H  
ATOM   3496 1HG1 VAL A 241     -18.242  -3.116  -7.479  1.00  0.58           H  
ATOM   3497 2HG1 VAL A 241     -18.773  -4.565  -8.337  1.00  0.58           H  
ATOM   3498 3HG1 VAL A 241     -19.843  -3.769  -7.175  1.00  0.58           H  
ATOM   3499 1HG2 VAL A 241     -17.753  -3.305  -4.970  1.00  0.58           H  
ATOM   3500 2HG2 VAL A 241     -19.366  -3.962  -4.716  1.00  0.58           H  
ATOM   3501 3HG2 VAL A 241     -17.931  -4.867  -4.172  1.00  0.58           H  
ATOM   3502  N   GLN A 242     -18.322  -7.514  -8.045  1.00  0.59           N  
ATOM   3503  CA  GLN A 242     -18.474  -8.124  -9.357  1.00  0.59           C  
ATOM   3504  C   GLN A 242     -19.641  -9.122  -9.354  1.00  0.59           C  
ATOM   3505  O   GLN A 242     -20.449  -9.140 -10.292  1.00  0.59           O  
ATOM   3506  CB  GLN A 242     -17.160  -8.805  -9.761  1.00  0.59           C  
ATOM   3507  CG  GLN A 242     -16.029  -7.803 -10.075  1.00  0.59           C  
ATOM   3508  CD  GLN A 242     -14.669  -8.454 -10.342  1.00  0.59           C  
ATOM   3509  OE1 GLN A 242     -14.188  -9.312  -9.594  1.00  0.59           O  
ATOM   3510  NE2 GLN A 242     -14.041  -8.040 -11.444  1.00  0.59           N  
ATOM   3511  H   GLN A 242     -17.460  -7.631  -7.509  1.00  0.59           H  
ATOM   3512  HA  GLN A 242     -18.698  -7.340 -10.077  1.00  0.59           H  
ATOM   3513 1HB  GLN A 242     -16.826  -9.452  -8.949  1.00  0.59           H  
ATOM   3514 2HB  GLN A 242     -17.324  -9.432 -10.635  1.00  0.59           H  
ATOM   3515 1HG  GLN A 242     -16.309  -7.227 -10.954  1.00  0.59           H  
ATOM   3516 2HG  GLN A 242     -15.920  -7.138  -9.216  1.00  0.59           H  
ATOM   3517 1HE2 GLN A 242     -13.150  -8.424 -11.691  1.00  0.59           H  
ATOM   3518 2HE2 GLN A 242     -14.464  -7.347 -12.029  1.00  0.59           H  
ATOM   3519  N   ARG A 243     -19.772  -9.902  -8.272  1.00  0.59           N  
ATOM   3520  CA  ARG A 243     -20.871 -10.852  -8.127  1.00  0.59           C  
ATOM   3521  C   ARG A 243     -22.220 -10.147  -7.978  1.00  0.59           C  
ATOM   3522  O   ARG A 243     -23.221 -10.576  -8.564  1.00  0.59           O  
ATOM   3523  CB  ARG A 243     -20.629 -11.758  -6.930  1.00  0.59           C  
ATOM   3524  CG  ARG A 243     -19.549 -12.802  -7.099  1.00  0.59           C  
ATOM   3525  CD  ARG A 243     -19.340 -13.533  -5.841  1.00  0.59           C  
ATOM   3526  NE  ARG A 243     -18.300 -14.531  -5.957  1.00  0.59           N  
ATOM   3527  CZ  ARG A 243     -18.511 -15.810  -6.322  1.00  0.59           C  
ATOM   3528  NH1 ARG A 243     -19.740 -16.233  -6.569  1.00  0.59           N  
ATOM   3529  NH2 ARG A 243     -17.493 -16.645  -6.428  1.00  0.59           N  
ATOM   3530  H   ARG A 243     -19.069  -9.856  -7.533  1.00  0.59           H  
ATOM   3531  HA  ARG A 243     -20.902 -11.473  -9.020  1.00  0.59           H  
ATOM   3532 1HB  ARG A 243     -20.360 -11.150  -6.066  1.00  0.59           H  
ATOM   3533 2HB  ARG A 243     -21.546 -12.289  -6.689  1.00  0.59           H  
ATOM   3534 1HG  ARG A 243     -19.840 -13.514  -7.868  1.00  0.59           H  
ATOM   3535 2HG  ARG A 243     -18.606 -12.328  -7.380  1.00  0.59           H  
ATOM   3536 1HD  ARG A 243     -19.046 -12.823  -5.086  1.00  0.59           H  
ATOM   3537 2HD  ARG A 243     -20.261 -14.029  -5.535  1.00  0.59           H  
ATOM   3538  HE  ARG A 243     -17.326 -14.227  -5.786  1.00  0.59           H  
ATOM   3539 1HH1 ARG A 243     -20.522 -15.598  -6.481  1.00  0.59           H  
ATOM   3540 2HH1 ARG A 243     -19.901 -17.192  -6.834  1.00  0.59           H  
ATOM   3541 1HH2 ARG A 243     -16.549 -16.324  -6.235  1.00  0.59           H  
ATOM   3542 2HH2 ARG A 243     -17.654 -17.600  -6.694  1.00  0.59           H  
ATOM   3543  N   LEU A 244     -22.255  -9.039  -7.231  1.00  0.60           N  
ATOM   3544  CA  LEU A 244     -23.508  -8.324  -7.072  1.00  0.60           C  
ATOM   3545  C   LEU A 244     -23.994  -7.821  -8.407  1.00  0.60           C  
ATOM   3546  O   LEU A 244     -25.161  -8.008  -8.766  1.00  0.60           O  
ATOM   3547  CB  LEU A 244     -23.345  -7.107  -6.152  1.00  0.60           C  
ATOM   3548  CG  LEU A 244     -23.186  -7.321  -4.685  1.00  0.60           C  
ATOM   3549  CD1 LEU A 244     -22.908  -5.985  -4.089  1.00  0.60           C  
ATOM   3550  CD2 LEU A 244     -24.449  -7.911  -4.115  1.00  0.60           C  
ATOM   3551  H   LEU A 244     -21.418  -8.717  -6.752  1.00  0.60           H  
ATOM   3552  HA  LEU A 244     -24.251  -9.000  -6.655  1.00  0.60           H  
ATOM   3553 1HB  LEU A 244     -22.448  -6.583  -6.475  1.00  0.60           H  
ATOM   3554 2HB  LEU A 244     -24.174  -6.429  -6.307  1.00  0.60           H  
ATOM   3555  HG  LEU A 244     -22.355  -7.988  -4.480  1.00  0.60           H  
ATOM   3556 1HD1 LEU A 244     -22.812  -6.060  -3.046  1.00  0.60           H  
ATOM   3557 2HD1 LEU A 244     -21.998  -5.574  -4.511  1.00  0.60           H  
ATOM   3558 3HD1 LEU A 244     -23.747  -5.331  -4.319  1.00  0.60           H  
ATOM   3559 1HD2 LEU A 244     -24.330  -8.048  -3.042  1.00  0.60           H  
ATOM   3560 2HD2 LEU A 244     -25.277  -7.250  -4.303  1.00  0.60           H  
ATOM   3561 3HD2 LEU A 244     -24.644  -8.863  -4.584  1.00  0.60           H  
ATOM   3562  N   ARG A 245     -23.077  -7.268  -9.195  1.00  0.60           N  
ATOM   3563  CA  ARG A 245     -23.447  -6.748 -10.492  1.00  0.60           C  
ATOM   3564  C   ARG A 245     -23.918  -7.865 -11.417  1.00  0.60           C  
ATOM   3565  O   ARG A 245     -24.934  -7.728 -12.101  1.00  0.60           O  
ATOM   3566  CB  ARG A 245     -22.265  -6.012 -11.092  1.00  0.60           C  
ATOM   3567  CG  ARG A 245     -21.942  -4.694 -10.415  1.00  0.60           C  
ATOM   3568  CD  ARG A 245     -20.709  -4.104 -10.954  1.00  0.60           C  
ATOM   3569  NE  ARG A 245     -20.432  -2.794 -10.398  1.00  0.60           N  
ATOM   3570  CZ  ARG A 245     -19.288  -2.128 -10.555  1.00  0.60           C  
ATOM   3571  NH1 ARG A 245     -18.284  -2.649 -11.228  1.00  0.60           N  
ATOM   3572  NH2 ARG A 245     -19.200  -0.937 -10.024  1.00  0.60           N  
ATOM   3573  H   ARG A 245     -22.116  -7.158  -8.864  1.00  0.60           H  
ATOM   3574  HA  ARG A 245     -24.263  -6.037 -10.355  1.00  0.60           H  
ATOM   3575 1HB  ARG A 245     -21.378  -6.643 -11.020  1.00  0.60           H  
ATOM   3576 2HB  ARG A 245     -22.450  -5.817 -12.146  1.00  0.60           H  
ATOM   3577 1HG  ARG A 245     -22.764  -3.991 -10.553  1.00  0.60           H  
ATOM   3578 2HG  ARG A 245     -21.797  -4.874  -9.356  1.00  0.60           H  
ATOM   3579 1HD  ARG A 245     -19.872  -4.759 -10.709  1.00  0.60           H  
ATOM   3580 2HD  ARG A 245     -20.791  -4.007 -12.034  1.00  0.60           H  
ATOM   3581  HE  ARG A 245     -21.164  -2.308  -9.859  1.00  0.60           H  
ATOM   3582 1HH1 ARG A 245     -18.375  -3.570 -11.632  1.00  0.60           H  
ATOM   3583 2HH1 ARG A 245     -17.427  -2.129 -11.342  1.00  0.60           H  
ATOM   3584 1HH2 ARG A 245     -20.030  -0.581  -9.519  1.00  0.60           H  
ATOM   3585 2HH2 ARG A 245     -18.362  -0.389 -10.123  1.00  0.60           H  
ATOM   3586  N   ALA A 246     -23.230  -9.011 -11.382  1.00  0.61           N  
ATOM   3587  CA  ALA A 246     -23.598 -10.155 -12.212  1.00  0.61           C  
ATOM   3588  C   ALA A 246     -25.013 -10.634 -11.893  1.00  0.61           C  
ATOM   3589  O   ALA A 246     -25.754 -11.066 -12.780  1.00  0.61           O  
ATOM   3590  CB  ALA A 246     -22.610 -11.288 -11.996  1.00  0.61           C  
ATOM   3591  H   ALA A 246     -22.393  -9.081 -10.802  1.00  0.61           H  
ATOM   3592  HA  ALA A 246     -23.568  -9.844 -13.253  1.00  0.61           H  
ATOM   3593 1HB  ALA A 246     -22.874 -12.129 -12.633  1.00  0.61           H  
ATOM   3594 2HB  ALA A 246     -21.605 -10.942 -12.240  1.00  0.61           H  
ATOM   3595 3HB  ALA A 246     -22.643 -11.596 -10.953  1.00  0.61           H  
ATOM   3596  N   ALA A 247     -25.389 -10.531 -10.621  1.00  0.62           N  
ATOM   3597  CA  ALA A 247     -26.688 -10.949 -10.117  1.00  0.62           C  
ATOM   3598  C   ALA A 247     -27.793  -9.900 -10.317  1.00  0.62           C  
ATOM   3599  O   ALA A 247     -28.939 -10.126  -9.920  1.00  0.62           O  
ATOM   3600  CB  ALA A 247     -26.574 -11.283  -8.655  1.00  0.62           C  
ATOM   3601  H   ALA A 247     -24.707 -10.184  -9.943  1.00  0.62           H  
ATOM   3602  HA  ALA A 247     -26.979 -11.846 -10.661  1.00  0.62           H  
ATOM   3603 1HB  ALA A 247     -27.523 -11.636  -8.325  1.00  0.62           H  
ATOM   3604 2HB  ALA A 247     -25.823 -12.057  -8.513  1.00  0.62           H  
ATOM   3605 3HB  ALA A 247     -26.288 -10.392  -8.096  1.00  0.62           H  
ATOM   3606  N   GLY A 248     -27.465  -8.745 -10.901  1.00  0.62           N  
ATOM   3607  CA  GLY A 248     -28.456  -7.697 -11.120  1.00  0.62           C  
ATOM   3608  C   GLY A 248     -28.580  -6.666  -9.992  1.00  0.62           C  
ATOM   3609  O   GLY A 248     -29.523  -5.870  -9.983  1.00  0.62           O  
ATOM   3610  H   GLY A 248     -26.513  -8.580 -11.229  1.00  0.62           H  
ATOM   3611 1HA  GLY A 248     -28.202  -7.177 -12.044  1.00  0.62           H  
ATOM   3612 2HA  GLY A 248     -29.426  -8.160 -11.288  1.00  0.62           H  
ATOM   3613  N   VAL A 249     -27.651  -6.670  -9.042  1.00  0.62           N  
ATOM   3614  CA  VAL A 249     -27.697  -5.714  -7.944  1.00  0.62           C  
ATOM   3615  C   VAL A 249     -26.771  -4.540  -8.209  1.00  0.62           C  
ATOM   3616  O   VAL A 249     -25.570  -4.704  -8.423  1.00  0.62           O  
ATOM   3617  CB  VAL A 249     -27.306  -6.386  -6.622  1.00  0.62           C  
ATOM   3618  CG1 VAL A 249     -27.289  -5.346  -5.484  1.00  0.62           C  
ATOM   3619  CG2 VAL A 249     -28.278  -7.546  -6.329  1.00  0.62           C  
ATOM   3620  H   VAL A 249     -26.874  -7.327  -9.081  1.00  0.62           H  
ATOM   3621  HA  VAL A 249     -28.716  -5.339  -7.848  1.00  0.62           H  
ATOM   3622  HB  VAL A 249     -26.322  -6.792  -6.712  1.00  0.62           H  
ATOM   3623 1HG1 VAL A 249     -27.011  -5.816  -4.545  1.00  0.62           H  
ATOM   3624 2HG1 VAL A 249     -26.575  -4.569  -5.716  1.00  0.62           H  
ATOM   3625 3HG1 VAL A 249     -28.279  -4.908  -5.379  1.00  0.62           H  
ATOM   3626 1HG2 VAL A 249     -27.992  -8.035  -5.411  1.00  0.62           H  
ATOM   3627 2HG2 VAL A 249     -29.291  -7.156  -6.229  1.00  0.62           H  
ATOM   3628 3HG2 VAL A 249     -28.241  -8.267  -7.149  1.00  0.62           H  
ATOM   3629  N   ALA A 250     -27.331  -3.336  -8.196  1.00  0.61           N  
ATOM   3630  CA  ALA A 250     -26.516  -2.166  -8.466  1.00  0.61           C  
ATOM   3631  C   ALA A 250     -25.398  -2.092  -7.450  1.00  0.61           C  
ATOM   3632  O   ALA A 250     -25.625  -2.320  -6.258  1.00  0.61           O  
ATOM   3633  CB  ALA A 250     -27.358  -0.906  -8.410  1.00  0.61           C  
ATOM   3634  H   ALA A 250     -28.321  -3.245  -8.015  1.00  0.61           H  
ATOM   3635  HA  ALA A 250     -26.076  -2.270  -9.457  1.00  0.61           H  
ATOM   3636 1HB  ALA A 250     -26.728  -0.041  -8.620  1.00  0.61           H  
ATOM   3637 2HB  ALA A 250     -28.153  -0.966  -9.152  1.00  0.61           H  
ATOM   3638 3HB  ALA A 250     -27.794  -0.805  -7.420  1.00  0.61           H  
ATOM   3639  N   ALA A 251     -24.202  -1.759  -7.901  1.00  0.60           N  
ATOM   3640  CA  ALA A 251     -23.116  -1.671  -6.954  1.00  0.60           C  
ATOM   3641  C   ALA A 251     -21.976  -0.809  -7.453  1.00  0.60           C  
ATOM   3642  O   ALA A 251     -21.730  -0.697  -8.663  1.00  0.60           O  
ATOM   3643  CB  ALA A 251     -22.601  -3.055  -6.624  1.00  0.60           C  
ATOM   3644  H   ALA A 251     -24.053  -1.578  -8.881  1.00  0.60           H  
ATOM   3645  HA  ALA A 251     -23.510  -1.211  -6.058  1.00  0.60           H  
ATOM   3646 1HB  ALA A 251     -21.813  -2.973  -5.874  1.00  0.60           H  
ATOM   3647 2HB  ALA A 251     -23.410  -3.669  -6.229  1.00  0.60           H  
ATOM   3648 3HB  ALA A 251     -22.209  -3.517  -7.515  1.00  0.60           H  
ATOM   3649  N   GLU A 252     -21.253  -0.262  -6.489  1.00  0.59           N  
ATOM   3650  CA  GLU A 252     -20.086   0.576  -6.705  1.00  0.59           C  
ATOM   3651  C   GLU A 252     -18.916   0.167  -5.818  1.00  0.59           C  
ATOM   3652  O   GLU A 252     -19.087  -0.075  -4.622  1.00  0.59           O  
ATOM   3653  CB  GLU A 252     -20.469   2.036  -6.452  1.00  0.59           C  
ATOM   3654  CG  GLU A 252     -19.337   3.051  -6.611  1.00  0.59           C  
ATOM   3655  CD  GLU A 252     -19.809   4.468  -6.379  1.00  0.59           C  
ATOM   3656  OE1 GLU A 252     -20.997   4.643  -6.182  1.00  0.59           O  
ATOM   3657  OE2 GLU A 252     -18.996   5.364  -6.384  1.00  0.59           O  
ATOM   3658  H   GLU A 252     -21.575  -0.417  -5.532  1.00  0.59           H  
ATOM   3659  HA  GLU A 252     -19.773   0.476  -7.739  1.00  0.59           H  
ATOM   3660 1HB  GLU A 252     -21.247   2.318  -7.161  1.00  0.59           H  
ATOM   3661 2HB  GLU A 252     -20.901   2.125  -5.466  1.00  0.59           H  
ATOM   3662 1HG  GLU A 252     -18.544   2.820  -5.896  1.00  0.59           H  
ATOM   3663 2HG  GLU A 252     -18.921   2.966  -7.612  1.00  0.59           H  
ATOM   3664  N   TRP A 253     -17.735   0.087  -6.429  1.00  0.59           N  
ATOM   3665  CA  TRP A 253     -16.500  -0.274  -5.741  1.00  0.59           C  
ATOM   3666  C   TRP A 253     -15.496   0.863  -5.773  1.00  0.59           C  
ATOM   3667  O   TRP A 253     -15.094   1.319  -6.847  1.00  0.59           O  
ATOM   3668  CB  TRP A 253     -15.808  -1.466  -6.387  1.00  0.59           C  
ATOM   3669  CG  TRP A 253     -14.537  -1.863  -5.692  1.00  0.59           C  
ATOM   3670  CD1 TRP A 253     -14.264  -1.802  -4.354  1.00  0.59           C  
ATOM   3671  CD2 TRP A 253     -13.323  -2.330  -6.317  1.00  0.59           C  
ATOM   3672  NE1 TRP A 253     -12.980  -2.199  -4.125  1.00  0.59           N  
ATOM   3673  CE2 TRP A 253     -12.394  -2.523  -5.303  1.00  0.59           C  
ATOM   3674  CE3 TRP A 253     -12.951  -2.582  -7.641  1.00  0.59           C  
ATOM   3675  CZ2 TRP A 253     -11.117  -2.955  -5.558  1.00  0.59           C  
ATOM   3676  CZ3 TRP A 253     -11.655  -3.017  -7.898  1.00  0.59           C  
ATOM   3677  CH2 TRP A 253     -10.763  -3.199  -6.879  1.00  0.59           C  
ATOM   3678  H   TRP A 253     -17.689   0.300  -7.413  1.00  0.59           H  
ATOM   3679  HA  TRP A 253     -16.730  -0.511  -4.705  1.00  0.59           H  
ATOM   3680 1HB  TRP A 253     -16.451  -2.308  -6.404  1.00  0.59           H  
ATOM   3681 2HB  TRP A 253     -15.566  -1.225  -7.421  1.00  0.59           H  
ATOM   3682  HD1 TRP A 253     -14.958  -1.472  -3.588  1.00  0.59           H  
ATOM   3683  HE1 TRP A 253     -12.491  -2.235  -3.239  1.00  0.59           H  
ATOM   3684  HE3 TRP A 253     -13.661  -2.433  -8.455  1.00  0.59           H  
ATOM   3685  HZ2 TRP A 253     -10.405  -3.090  -4.757  1.00  0.59           H  
ATOM   3686  HZ3 TRP A 253     -11.369  -3.208  -8.932  1.00  0.59           H  
ATOM   3687  HH2 TRP A 253      -9.754  -3.538  -7.113  1.00  0.59           H  
ATOM   3688  N   ARG A 254     -15.095   1.314  -4.602  1.00  0.60           N  
ATOM   3689  CA  ARG A 254     -14.119   2.375  -4.487  1.00  0.60           C  
ATOM   3690  C   ARG A 254     -12.863   1.835  -3.821  1.00  0.60           C  
ATOM   3691  O   ARG A 254     -12.940   1.244  -2.749  1.00  0.60           O  
ATOM   3692  CB  ARG A 254     -14.671   3.516  -3.653  1.00  0.60           C  
ATOM   3693  CG  ARG A 254     -13.758   4.699  -3.514  1.00  0.60           C  
ATOM   3694  CD  ARG A 254     -14.338   5.739  -2.643  1.00  0.60           C  
ATOM   3695  NE  ARG A 254     -13.446   6.855  -2.509  1.00  0.60           N  
ATOM   3696  CZ  ARG A 254     -13.481   7.978  -3.244  1.00  0.60           C  
ATOM   3697  NH1 ARG A 254     -14.414   8.166  -4.156  1.00  0.60           N  
ATOM   3698  NH2 ARG A 254     -12.556   8.887  -3.024  1.00  0.60           N  
ATOM   3699  H   ARG A 254     -15.492   0.901  -3.758  1.00  0.60           H  
ATOM   3700  HA  ARG A 254     -13.864   2.741  -5.481  1.00  0.60           H  
ATOM   3701 1HB  ARG A 254     -15.604   3.865  -4.091  1.00  0.60           H  
ATOM   3702 2HB  ARG A 254     -14.897   3.151  -2.656  1.00  0.60           H  
ATOM   3703 1HG  ARG A 254     -12.808   4.381  -3.070  1.00  0.60           H  
ATOM   3704 2HG  ARG A 254     -13.569   5.134  -4.495  1.00  0.60           H  
ATOM   3705 1HD  ARG A 254     -15.269   6.097  -3.077  1.00  0.60           H  
ATOM   3706 2HD  ARG A 254     -14.526   5.329  -1.649  1.00  0.60           H  
ATOM   3707  HE  ARG A 254     -12.676   6.782  -1.831  1.00  0.60           H  
ATOM   3708 1HH1 ARG A 254     -15.118   7.457  -4.315  1.00  0.60           H  
ATOM   3709 2HH1 ARG A 254     -14.423   9.017  -4.699  1.00  0.60           H  
ATOM   3710 1HH2 ARG A 254     -11.839   8.677  -2.313  1.00  0.60           H  
ATOM   3711 2HH2 ARG A 254     -12.539   9.744  -3.549  1.00  0.60           H  
ATOM   3712  N   ASN A 255     -11.719   2.021  -4.462  1.00  0.62           N  
ATOM   3713  CA  ASN A 255     -10.460   1.545  -3.899  1.00  0.62           C  
ATOM   3714  C   ASN A 255      -9.615   2.771  -3.610  1.00  0.62           C  
ATOM   3715  O   ASN A 255      -9.521   3.661  -4.455  1.00  0.62           O  
ATOM   3716  CB  ASN A 255      -9.751   0.566  -4.837  1.00  0.62           C  
ATOM   3717  CG  ASN A 255      -8.476  -0.138  -4.234  1.00  0.62           C  
ATOM   3718  OD1 ASN A 255      -8.541  -0.863  -3.214  1.00  0.62           O  
ATOM   3719  ND2 ASN A 255      -7.336   0.067  -4.916  1.00  0.62           N  
ATOM   3720  H   ASN A 255     -11.719   2.500  -5.351  1.00  0.62           H  
ATOM   3721  HA  ASN A 255     -10.658   1.040  -2.962  1.00  0.62           H  
ATOM   3722 1HB  ASN A 255     -10.459  -0.197  -5.136  1.00  0.62           H  
ATOM   3723 2HB  ASN A 255      -9.454   1.096  -5.739  1.00  0.62           H  
ATOM   3724 1HD2 ASN A 255      -6.434  -0.362  -4.643  1.00  0.62           H  
ATOM   3725 2HD2 ASN A 255      -7.351   0.644  -5.732  1.00  0.62           H  
ATOM   3726  N   GLU A 256      -9.033   2.818  -2.416  1.00  0.65           N  
ATOM   3727  CA  GLU A 256      -8.194   3.925  -1.969  1.00  0.65           C  
ATOM   3728  C   GLU A 256      -6.700   3.518  -1.897  1.00  0.65           C  
ATOM   3729  O   GLU A 256      -6.276   2.886  -0.918  1.00  0.65           O  
ATOM   3730  CB  GLU A 256      -8.682   4.398  -0.594  1.00  0.65           C  
ATOM   3731  CG  GLU A 256     -10.043   5.129  -0.570  1.00  0.65           C  
ATOM   3732  CD  GLU A 256      -9.972   6.556  -1.095  1.00  0.65           C  
ATOM   3733  OE1 GLU A 256      -8.889   7.023  -1.351  1.00  0.65           O  
ATOM   3734  OE2 GLU A 256     -11.010   7.186  -1.204  1.00  0.65           O  
ATOM   3735  H   GLU A 256      -9.214   2.045  -1.776  1.00  0.65           H  
ATOM   3736  HA  GLU A 256      -8.340   4.756  -2.649  1.00  0.65           H  
ATOM   3737 1HB  GLU A 256      -8.761   3.535   0.077  1.00  0.65           H  
ATOM   3738 2HB  GLU A 256      -7.939   5.070  -0.164  1.00  0.65           H  
ATOM   3739 1HG  GLU A 256     -10.747   4.567  -1.187  1.00  0.65           H  
ATOM   3740 2HG  GLU A 256     -10.430   5.135   0.445  1.00  0.65           H  
ATOM   3741  N   PRO A 257      -5.885   3.861  -2.928  1.00  0.67           N  
ATOM   3742  CA  PRO A 257      -4.474   3.531  -3.091  1.00  0.67           C  
ATOM   3743  C   PRO A 257      -3.596   3.839  -1.900  1.00  0.67           C  
ATOM   3744  O   PRO A 257      -2.635   3.123  -1.623  1.00  0.67           O  
ATOM   3745  CB  PRO A 257      -4.064   4.437  -4.252  1.00  0.67           C  
ATOM   3746  CG  PRO A 257      -5.299   4.592  -5.061  1.00  0.67           C  
ATOM   3747  CD  PRO A 257      -6.405   4.682  -4.051  1.00  0.67           C  
ATOM   3748  HA  PRO A 257      -4.359   2.508  -3.411  1.00  0.67           H  
ATOM   3749 1HB  PRO A 257      -3.677   5.390  -3.867  1.00  0.67           H  
ATOM   3750 2HB  PRO A 257      -3.242   3.970  -4.812  1.00  0.67           H  
ATOM   3751 1HG  PRO A 257      -5.231   5.486  -5.698  1.00  0.67           H  
ATOM   3752 2HG  PRO A 257      -5.418   3.730  -5.734  1.00  0.67           H  
ATOM   3753 1HD  PRO A 257      -6.577   5.726  -3.741  1.00  0.67           H  
ATOM   3754 2HD  PRO A 257      -7.266   4.231  -4.507  1.00  0.67           H  
ATOM   3755  N   GLU A 258      -3.942   4.911  -1.205  1.00  0.70           N  
ATOM   3756  CA  GLU A 258      -3.156   5.378  -0.092  1.00  0.70           C  
ATOM   3757  C   GLU A 258      -3.623   5.072   1.324  1.00  0.70           C  
ATOM   3758  O   GLU A 258      -2.953   5.521   2.240  1.00  0.70           O  
ATOM   3759  CB  GLU A 258      -3.002   6.872  -0.231  1.00  0.70           C  
ATOM   3760  CG  GLU A 258      -2.241   7.341  -1.484  1.00  0.70           C  
ATOM   3761  CD  GLU A 258      -0.799   6.953  -1.477  1.00  0.70           C  
ATOM   3762  OE1 GLU A 258      -0.267   6.862  -0.413  1.00  0.70           O  
ATOM   3763  OE2 GLU A 258      -0.203   6.774  -2.510  1.00  0.70           O  
ATOM   3764  H   GLU A 258      -4.761   5.437  -1.470  1.00  0.70           H  
ATOM   3765  HA  GLU A 258      -2.170   4.938  -0.205  1.00  0.70           H  
ATOM   3766 1HB  GLU A 258      -3.993   7.293  -0.275  1.00  0.70           H  
ATOM   3767 2HB  GLU A 258      -2.500   7.276   0.650  1.00  0.70           H  
ATOM   3768 1HG  GLU A 258      -2.715   6.925  -2.365  1.00  0.70           H  
ATOM   3769 2HG  GLU A 258      -2.305   8.414  -1.550  1.00  0.70           H  
ATOM   3770  N   LEU A 259      -4.720   4.352   1.538  1.00  0.71           N  
ATOM   3771  CA  LEU A 259      -5.141   4.124   2.932  1.00  0.71           C  
ATOM   3772  C   LEU A 259      -4.903   2.695   3.425  1.00  0.71           C  
ATOM   3773  O   LEU A 259      -4.740   1.806   2.614  1.00  0.71           O  
ATOM   3774  CB  LEU A 259      -6.601   4.510   3.096  1.00  0.71           C  
ATOM   3775  CG  LEU A 259      -6.899   5.985   2.821  1.00  0.71           C  
ATOM   3776  CD1 LEU A 259      -8.369   6.232   2.916  1.00  0.71           C  
ATOM   3777  CD2 LEU A 259      -6.157   6.827   3.851  1.00  0.71           C  
ATOM   3778  H   LEU A 259      -5.247   3.963   0.751  1.00  0.71           H  
ATOM   3779  HA  LEU A 259      -4.566   4.808   3.543  1.00  0.71           H  
ATOM   3780 1HB  LEU A 259      -7.195   3.919   2.396  1.00  0.71           H  
ATOM   3781 2HB  LEU A 259      -6.925   4.273   4.099  1.00  0.71           H  
ATOM   3782  HG  LEU A 259      -6.574   6.249   1.814  1.00  0.71           H  
ATOM   3783 1HD1 LEU A 259      -8.577   7.282   2.717  1.00  0.71           H  
ATOM   3784 2HD1 LEU A 259      -8.889   5.621   2.191  1.00  0.71           H  
ATOM   3785 3HD1 LEU A 259      -8.698   5.979   3.898  1.00  0.71           H  
ATOM   3786 1HD2 LEU A 259      -6.356   7.866   3.681  1.00  0.71           H  
ATOM   3787 2HD2 LEU A 259      -6.494   6.559   4.851  1.00  0.71           H  
ATOM   3788 3HD2 LEU A 259      -5.085   6.644   3.770  1.00  0.71           H  
ATOM   3789  N   PRO A 260      -4.660   2.466   4.727  1.00  0.72           N  
ATOM   3790  CA  PRO A 260      -4.615   1.165   5.376  1.00  0.72           C  
ATOM   3791  C   PRO A 260      -5.982   0.647   5.807  1.00  0.72           C  
ATOM   3792  O   PRO A 260      -6.958   1.392   5.882  1.00  0.72           O  
ATOM   3793  CB  PRO A 260      -3.739   1.432   6.576  1.00  0.72           C  
ATOM   3794  CG  PRO A 260      -4.089   2.854   6.958  1.00  0.72           C  
ATOM   3795  CD  PRO A 260      -4.304   3.570   5.627  1.00  0.72           C  
ATOM   3796  HA  PRO A 260      -4.139   0.449   4.708  1.00  0.72           H  
ATOM   3797 1HB  PRO A 260      -3.969   0.707   7.366  1.00  0.72           H  
ATOM   3798 2HB  PRO A 260      -2.682   1.294   6.309  1.00  0.72           H  
ATOM   3799 1HG  PRO A 260      -4.993   2.847   7.591  1.00  0.72           H  
ATOM   3800 2HG  PRO A 260      -3.286   3.298   7.562  1.00  0.72           H  
ATOM   3801 1HD  PRO A 260      -5.112   4.306   5.717  1.00  0.72           H  
ATOM   3802 2HD  PRO A 260      -3.371   4.001   5.312  1.00  0.72           H  
ATOM   3803  N   HIS A 261      -6.028  -0.617   6.182  1.00  0.73           N  
ATOM   3804  CA  HIS A 261      -7.215  -1.140   6.840  1.00  0.73           C  
ATOM   3805  C   HIS A 261      -7.430  -0.392   8.145  1.00  0.73           C  
ATOM   3806  O   HIS A 261      -6.472  -0.073   8.835  1.00  0.73           O  
ATOM   3807  CB  HIS A 261      -7.077  -2.647   7.065  1.00  0.73           C  
ATOM   3808  CG  HIS A 261      -8.264  -3.332   7.633  1.00  0.73           C  
ATOM   3809  ND1 HIS A 261      -8.565  -3.284   8.973  1.00  0.73           N  
ATOM   3810  CD2 HIS A 261      -9.220  -4.099   7.059  1.00  0.73           C  
ATOM   3811  CE1 HIS A 261      -9.644  -3.990   9.206  1.00  0.73           C  
ATOM   3812  NE2 HIS A 261     -10.070  -4.502   8.063  1.00  0.73           N  
ATOM   3813  H   HIS A 261      -5.224  -1.213   6.053  1.00  0.73           H  
ATOM   3814  HA  HIS A 261      -8.085  -0.968   6.237  1.00  0.73           H  
ATOM   3815 1HB  HIS A 261      -6.847  -3.130   6.109  1.00  0.73           H  
ATOM   3816 2HB  HIS A 261      -6.232  -2.836   7.732  1.00  0.73           H  
ATOM   3817  HD1 HIS A 261      -8.037  -2.806   9.676  1.00  0.73           H  
ATOM   3818  HD2 HIS A 261      -9.394  -4.425   6.033  1.00  0.73           H  
ATOM   3819  HE1 HIS A 261     -10.042  -4.073  10.217  1.00  0.73           H  
ATOM   3820  N   GLY A 262      -8.688  -0.096   8.472  1.00  0.74           N  
ATOM   3821  CA  GLY A 262      -9.035   0.603   9.714  1.00  0.74           C  
ATOM   3822  C   GLY A 262      -8.981   2.134   9.609  1.00  0.74           C  
ATOM   3823  O   GLY A 262      -9.321   2.835  10.568  1.00  0.74           O  
ATOM   3824  H   GLY A 262      -9.436  -0.380   7.854  1.00  0.74           H  
ATOM   3825 1HA  GLY A 262     -10.038   0.298  10.019  1.00  0.74           H  
ATOM   3826 2HA  GLY A 262      -8.358   0.276  10.502  1.00  0.74           H  
ATOM   3827  N   TYR A 263      -8.669   2.642   8.411  1.00  0.75           N  
ATOM   3828  CA  TYR A 263      -8.523   4.070   8.103  1.00  0.75           C  
ATOM   3829  C   TYR A 263      -9.640   4.988   8.611  1.00  0.75           C  
ATOM   3830  O   TYR A 263      -9.394   6.168   8.802  1.00  0.75           O  
ATOM   3831  CB  TYR A 263      -8.478   4.247   6.605  1.00  0.75           C  
ATOM   3832  CG  TYR A 263      -9.806   4.193   6.082  1.00  0.75           C  
ATOM   3833  CD1 TYR A 263     -10.509   5.356   5.815  1.00  0.75           C  
ATOM   3834  CD2 TYR A 263     -10.394   2.993   5.966  1.00  0.75           C  
ATOM   3835  CE1 TYR A 263     -11.783   5.271   5.379  1.00  0.75           C  
ATOM   3836  CE2 TYR A 263     -11.662   2.924   5.554  1.00  0.75           C  
ATOM   3837  CZ  TYR A 263     -12.348   4.035   5.245  1.00  0.75           C  
ATOM   3838  OH  TYR A 263     -13.600   3.927   4.824  1.00  0.75           O  
ATOM   3839  H   TYR A 263      -8.405   1.997   7.661  1.00  0.75           H  
ATOM   3840  HA  TYR A 263      -7.583   4.410   8.539  1.00  0.75           H  
ATOM   3841 1HB  TYR A 263      -8.043   5.215   6.356  1.00  0.75           H  
ATOM   3842 2HB  TYR A 263      -7.892   3.493   6.146  1.00  0.75           H  
ATOM   3843  HD1 TYR A 263     -10.039   6.325   5.946  1.00  0.75           H  
ATOM   3844  HD2 TYR A 263      -9.842   2.084   6.219  1.00  0.75           H  
ATOM   3845  HE1 TYR A 263     -12.355   6.170   5.153  1.00  0.75           H  
ATOM   3846  HE2 TYR A 263     -12.129   1.965   5.474  1.00  0.75           H  
ATOM   3847  HH  TYR A 263     -13.997   4.799   4.812  1.00  0.75           H  
ATOM   3848  N   LEU A 264     -10.852   4.491   8.875  1.00  0.77           N  
ATOM   3849  CA  LEU A 264     -11.920   5.382   9.327  1.00  0.77           C  
ATOM   3850  C   LEU A 264     -11.500   6.087  10.611  1.00  0.77           C  
ATOM   3851  O   LEU A 264     -11.829   7.253  10.840  1.00  0.77           O  
ATOM   3852  CB  LEU A 264     -13.214   4.594   9.600  1.00  0.77           C  
ATOM   3853  CG  LEU A 264     -13.978   4.043   8.423  1.00  0.77           C  
ATOM   3854  CD1 LEU A 264     -15.083   3.115   8.908  1.00  0.77           C  
ATOM   3855  CD2 LEU A 264     -14.595   5.202   7.677  1.00  0.77           C  
ATOM   3856  H   LEU A 264     -11.030   3.507   8.740  1.00  0.77           H  
ATOM   3857  HA  LEU A 264     -12.105   6.130   8.555  1.00  0.77           H  
ATOM   3858 1HB  LEU A 264     -12.969   3.754  10.250  1.00  0.77           H  
ATOM   3859 2HB  LEU A 264     -13.893   5.246  10.134  1.00  0.77           H  
ATOM   3860  HG  LEU A 264     -13.315   3.480   7.789  1.00  0.77           H  
ATOM   3861 1HD1 LEU A 264     -15.637   2.726   8.055  1.00  0.77           H  
ATOM   3862 2HD1 LEU A 264     -14.641   2.280   9.460  1.00  0.77           H  
ATOM   3863 3HD1 LEU A 264     -15.755   3.661   9.552  1.00  0.77           H  
ATOM   3864 1HD2 LEU A 264     -15.159   4.829   6.828  1.00  0.77           H  
ATOM   3865 2HD2 LEU A 264     -15.261   5.733   8.354  1.00  0.77           H  
ATOM   3866 3HD2 LEU A 264     -13.816   5.878   7.332  1.00  0.77           H  
ATOM   3867  N   ARG A 265     -10.736   5.384  11.443  1.00  0.79           N  
ATOM   3868  CA  ARG A 265     -10.270   5.908  12.716  1.00  0.79           C  
ATOM   3869  C   ARG A 265      -9.267   7.052  12.497  1.00  0.79           C  
ATOM   3870  O   ARG A 265      -9.024   7.865  13.382  1.00  0.79           O  
ATOM   3871  CB  ARG A 265      -9.628   4.806  13.536  1.00  0.79           C  
ATOM   3872  CG  ARG A 265     -10.583   3.729  14.019  1.00  0.79           C  
ATOM   3873  CD  ARG A 265      -9.961   2.868  15.050  1.00  0.79           C  
ATOM   3874  NE  ARG A 265      -8.754   2.189  14.578  1.00  0.79           N  
ATOM   3875  CZ  ARG A 265      -8.728   1.011  13.930  1.00  0.79           C  
ATOM   3876  NH1 ARG A 265      -9.846   0.386  13.662  1.00  0.79           N  
ATOM   3877  NH2 ARG A 265      -7.565   0.485  13.565  1.00  0.79           N  
ATOM   3878  H   ARG A 265     -10.438   4.448  11.165  1.00  0.79           H  
ATOM   3879  HA  ARG A 265     -11.127   6.297  13.268  1.00  0.79           H  
ATOM   3880 1HB  ARG A 265      -8.862   4.315  12.931  1.00  0.79           H  
ATOM   3881 2HB  ARG A 265      -9.133   5.236  14.408  1.00  0.79           H  
ATOM   3882 1HG  ARG A 265     -11.474   4.192  14.450  1.00  0.79           H  
ATOM   3883 2HG  ARG A 265     -10.871   3.101  13.173  1.00  0.79           H  
ATOM   3884 1HD  ARG A 265      -9.697   3.476  15.905  1.00  0.79           H  
ATOM   3885 2HD  ARG A 265     -10.683   2.109  15.351  1.00  0.79           H  
ATOM   3886  HE  ARG A 265      -7.869   2.637  14.764  1.00  0.79           H  
ATOM   3887 1HH1 ARG A 265     -10.731   0.786  13.948  1.00  0.79           H  
ATOM   3888 2HH1 ARG A 265      -9.830  -0.499  13.176  1.00  0.79           H  
ATOM   3889 1HH2 ARG A 265      -6.705   0.969  13.775  1.00  0.79           H  
ATOM   3890 2HH2 ARG A 265      -7.540  -0.399  13.080  1.00  0.79           H  
ATOM   3891  N   ALA A 266      -8.664   7.091  11.309  1.00  0.81           N  
ATOM   3892  CA  ALA A 266      -7.668   8.070  10.918  1.00  0.81           C  
ATOM   3893  C   ALA A 266      -8.313   9.336  10.370  1.00  0.81           C  
ATOM   3894  O   ALA A 266      -7.614  10.258   9.944  1.00  0.81           O  
ATOM   3895  CB  ALA A 266      -6.748   7.502   9.868  1.00  0.81           C  
ATOM   3896  H   ALA A 266      -8.937   6.428  10.596  1.00  0.81           H  
ATOM   3897  HA  ALA A 266      -7.086   8.325  11.804  1.00  0.81           H  
ATOM   3898 1HB  ALA A 266      -5.985   8.238   9.618  1.00  0.81           H  
ATOM   3899 2HB  ALA A 266      -6.293   6.622  10.224  1.00  0.81           H  
ATOM   3900 3HB  ALA A 266      -7.306   7.262   8.982  1.00  0.81           H  
ATOM   3901  N   ARG A 267      -9.649   9.394  10.363  1.00  0.83           N  
ATOM   3902  CA  ARG A 267     -10.346  10.560   9.842  1.00  0.83           C  
ATOM   3903  C   ARG A 267      -9.827  11.870  10.425  1.00  0.83           C  
ATOM   3904  O   ARG A 267      -9.714  12.859   9.711  1.00  0.83           O  
ATOM   3905  CB  ARG A 267     -11.829  10.463  10.137  1.00  0.83           C  
ATOM   3906  CG  ARG A 267     -12.653  11.631   9.647  1.00  0.83           C  
ATOM   3907  CD  ARG A 267     -14.074  11.490  10.018  1.00  0.83           C  
ATOM   3908  NE  ARG A 267     -14.875  12.604   9.538  1.00  0.83           N  
ATOM   3909  CZ  ARG A 267     -15.086  13.757  10.194  1.00  0.83           C  
ATOM   3910  NH1 ARG A 267     -14.545  13.963  11.369  1.00  0.83           N  
ATOM   3911  NH2 ARG A 267     -15.854  14.687   9.656  1.00  0.83           N  
ATOM   3912  H   ARG A 267     -10.212   8.612  10.702  1.00  0.83           H  
ATOM   3913  HA  ARG A 267     -10.212  10.588   8.762  1.00  0.83           H  
ATOM   3914 1HB  ARG A 267     -12.227   9.562   9.668  1.00  0.83           H  
ATOM   3915 2HB  ARG A 267     -11.984  10.365  11.212  1.00  0.83           H  
ATOM   3916 1HG  ARG A 267     -12.267  12.557  10.072  1.00  0.83           H  
ATOM   3917 2HG  ARG A 267     -12.596  11.673   8.567  1.00  0.83           H  
ATOM   3918 1HD  ARG A 267     -14.473  10.571   9.591  1.00  0.83           H  
ATOM   3919 2HD  ARG A 267     -14.165  11.449  11.102  1.00  0.83           H  
ATOM   3920  HE  ARG A 267     -15.319  12.497   8.643  1.00  0.83           H  
ATOM   3921 1HH1 ARG A 267     -13.967  13.255  11.792  1.00  0.83           H  
ATOM   3922 2HH1 ARG A 267     -14.733  14.828  11.861  1.00  0.83           H  
ATOM   3923 1HH2 ARG A 267     -16.284  14.540   8.759  1.00  0.83           H  
ATOM   3924 2HH2 ARG A 267     -16.029  15.545  10.166  1.00  0.83           H  
ATOM   3925  N   ARG A 268      -9.524  11.925  11.715  1.00  0.84           N  
ATOM   3926  CA  ARG A 268      -9.070  13.209  12.234  1.00  0.84           C  
ATOM   3927  C   ARG A 268      -7.583  13.476  11.943  1.00  0.84           C  
ATOM   3928  O   ARG A 268      -7.115  14.593  12.167  1.00  0.84           O  
ATOM   3929  CB  ARG A 268      -9.235  13.306  13.737  1.00  0.84           C  
ATOM   3930  CG  ARG A 268      -8.149  12.595  14.518  1.00  0.84           C  
ATOM   3931  CD  ARG A 268      -8.336  12.695  15.967  1.00  0.84           C  
ATOM   3932  NE  ARG A 268      -7.168  12.210  16.680  1.00  0.84           N  
ATOM   3933  CZ  ARG A 268      -7.078  12.154  18.017  1.00  0.84           C  
ATOM   3934  NH1 ARG A 268      -8.087  12.555  18.747  1.00  0.84           N  
ATOM   3935  NH2 ARG A 268      -5.986  11.704  18.593  1.00  0.84           N  
ATOM   3936  H   ARG A 268      -9.602  11.110  12.313  1.00  0.84           H  
ATOM   3937  HA  ARG A 268      -9.664  13.996  11.768  1.00  0.84           H  
ATOM   3938 1HB  ARG A 268      -9.236  14.352  14.040  1.00  0.84           H  
ATOM   3939 2HB  ARG A 268     -10.192  12.872  14.031  1.00  0.84           H  
ATOM   3940 1HG  ARG A 268      -8.159  11.534  14.256  1.00  0.84           H  
ATOM   3941 2HG  ARG A 268      -7.173  13.018  14.274  1.00  0.84           H  
ATOM   3942 1HD  ARG A 268      -8.507  13.731  16.249  1.00  0.84           H  
ATOM   3943 2HD  ARG A 268      -9.191  12.083  16.265  1.00  0.84           H  
ATOM   3944  HE  ARG A 268      -6.347  11.916  16.123  1.00  0.84           H  
ATOM   3945 1HH1 ARG A 268      -8.913  12.922  18.299  1.00  0.84           H  
ATOM   3946 2HH1 ARG A 268      -8.046  12.498  19.754  1.00  0.84           H  
ATOM   3947 1HH2 ARG A 268      -5.199  11.390  18.038  1.00  0.84           H  
ATOM   3948 2HH2 ARG A 268      -5.930  11.650  19.598  1.00  0.84           H  
ATOM   3949  N   GLU A 269      -6.851  12.459  11.466  1.00  0.83           N  
ATOM   3950  CA  GLU A 269      -5.400  12.529  11.284  1.00  0.83           C  
ATOM   3951  C   GLU A 269      -4.979  12.820   9.841  1.00  0.83           C  
ATOM   3952  O   GLU A 269      -4.045  13.594   9.613  1.00  0.83           O  
ATOM   3953  CB  GLU A 269      -4.777  11.180  11.692  1.00  0.83           C  
ATOM   3954  CG  GLU A 269      -4.959  10.730  13.161  1.00  0.83           C  
ATOM   3955  CD  GLU A 269      -4.044  11.405  14.155  1.00  0.83           C  
ATOM   3956  OE1 GLU A 269      -2.847  11.367  13.934  1.00  0.83           O  
ATOM   3957  OE2 GLU A 269      -4.520  11.901  15.159  1.00  0.83           O  
ATOM   3958  H   GLU A 269      -7.312  11.599  11.203  1.00  0.83           H  
ATOM   3959  HA  GLU A 269      -5.012  13.322  11.922  1.00  0.83           H  
ATOM   3960 1HB  GLU A 269      -5.193  10.393  11.064  1.00  0.83           H  
ATOM   3961 2HB  GLU A 269      -3.706  11.209  11.491  1.00  0.83           H  
ATOM   3962 1HG  GLU A 269      -5.984  10.917  13.448  1.00  0.83           H  
ATOM   3963 2HG  GLU A 269      -4.809   9.663  13.208  1.00  0.83           H  
ATOM   3964  N   SER A 270      -5.648  12.195   8.867  1.00  0.82           N  
ATOM   3965  CA  SER A 270      -5.250  12.382   7.469  1.00  0.82           C  
ATOM   3966  C   SER A 270      -6.382  12.942   6.627  1.00  0.82           C  
ATOM   3967  O   SER A 270      -7.553  12.689   6.897  1.00  0.82           O  
ATOM   3968  CB  SER A 270      -4.807  11.066   6.848  1.00  0.82           C  
ATOM   3969  OG  SER A 270      -5.896  10.188   6.730  1.00  0.82           O  
ATOM   3970  H   SER A 270      -6.411  11.569   9.119  1.00  0.82           H  
ATOM   3971  HA  SER A 270      -4.426  13.087   7.439  1.00  0.82           H  
ATOM   3972 1HB  SER A 270      -4.373  11.243   5.866  1.00  0.82           H  
ATOM   3973 2HB  SER A 270      -4.035  10.613   7.469  1.00  0.82           H  
ATOM   3974  HG  SER A 270      -6.290  10.151   7.622  1.00  0.82           H  
ATOM   3975  N   ASP A 271      -6.031  13.603   5.531  1.00  0.79           N  
ATOM   3976  CA  ASP A 271      -7.027  14.177   4.650  1.00  0.79           C  
ATOM   3977  C   ASP A 271      -7.567  13.103   3.748  1.00  0.79           C  
ATOM   3978  O   ASP A 271      -8.730  13.130   3.343  1.00  0.79           O  
ATOM   3979  CB  ASP A 271      -6.430  15.342   3.858  1.00  0.79           C  
ATOM   3980  CG  ASP A 271      -6.105  16.577   4.748  1.00  0.79           C  
ATOM   3981  OD1 ASP A 271      -7.032  17.285   5.097  1.00  0.79           O  
ATOM   3982  OD2 ASP A 271      -4.957  16.766   5.123  1.00  0.79           O  
ATOM   3983  H   ASP A 271      -5.049  13.720   5.302  1.00  0.79           H  
ATOM   3984  HA  ASP A 271      -7.842  14.559   5.251  1.00  0.79           H  
ATOM   3985 1HB  ASP A 271      -5.510  15.010   3.371  1.00  0.79           H  
ATOM   3986 2HB  ASP A 271      -7.123  15.643   3.074  1.00  0.79           H  
ATOM   3987  N   ARG A 272      -6.731  12.133   3.430  1.00  0.76           N  
ATOM   3988  CA  ARG A 272      -7.202  11.079   2.570  1.00  0.76           C  
ATOM   3989  C   ARG A 272      -8.282  10.265   3.287  1.00  0.76           C  
ATOM   3990  O   ARG A 272      -9.302   9.928   2.680  1.00  0.76           O  
ATOM   3991  CB  ARG A 272      -6.041  10.232   2.123  1.00  0.76           C  
ATOM   3992  CG  ARG A 272      -5.129  10.975   1.173  1.00  0.76           C  
ATOM   3993  CD  ARG A 272      -4.048  10.148   0.699  1.00  0.76           C  
ATOM   3994  NE  ARG A 272      -3.115  10.883  -0.123  1.00  0.76           N  
ATOM   3995  CZ  ARG A 272      -3.228  11.107  -1.432  1.00  0.76           C  
ATOM   3996  NH1 ARG A 272      -4.256  10.656  -2.127  1.00  0.76           N  
ATOM   3997  NH2 ARG A 272      -2.266  11.790  -1.995  1.00  0.76           N  
ATOM   3998  H   ARG A 272      -5.784  12.138   3.785  1.00  0.76           H  
ATOM   3999  HA  ARG A 272      -7.645  11.529   1.682  1.00  0.76           H  
ATOM   4000 1HB  ARG A 272      -5.445   9.935   2.986  1.00  0.76           H  
ATOM   4001 2HB  ARG A 272      -6.398   9.325   1.629  1.00  0.76           H  
ATOM   4002 1HG  ARG A 272      -5.702  11.320   0.313  1.00  0.76           H  
ATOM   4003 2HG  ARG A 272      -4.697  11.835   1.691  1.00  0.76           H  
ATOM   4004 1HD  ARG A 272      -3.504   9.713   1.533  1.00  0.76           H  
ATOM   4005 2HD  ARG A 272      -4.480   9.375   0.097  1.00  0.76           H  
ATOM   4006  HE  ARG A 272      -2.270  11.273   0.318  1.00  0.76           H  
ATOM   4007 1HH1 ARG A 272      -4.983  10.127  -1.665  1.00  0.76           H  
ATOM   4008 2HH1 ARG A 272      -4.311  10.834  -3.118  1.00  0.76           H  
ATOM   4009 1HH2 ARG A 272      -1.495  12.103  -1.381  1.00  0.76           H  
ATOM   4010 2HH2 ARG A 272      -2.280  11.995  -2.979  1.00  0.76           H  
ATOM   4011  N   ALA A 273      -8.108   9.985   4.595  1.00  0.74           N  
ATOM   4012  CA  ALA A 273      -9.158   9.260   5.304  1.00  0.74           C  
ATOM   4013  C   ALA A 273     -10.445  10.074   5.331  1.00  0.74           C  
ATOM   4014  O   ALA A 273     -11.536   9.516   5.181  1.00  0.74           O  
ATOM   4015  CB  ALA A 273      -8.733   8.926   6.706  1.00  0.74           C  
ATOM   4016  H   ALA A 273      -7.268  10.249   5.116  1.00  0.74           H  
ATOM   4017  HA  ALA A 273      -9.356   8.337   4.767  1.00  0.74           H  
ATOM   4018 1HB  ALA A 273      -9.522   8.372   7.214  1.00  0.74           H  
ATOM   4019 2HB  ALA A 273      -7.830   8.320   6.678  1.00  0.74           H  
ATOM   4020 3HB  ALA A 273      -8.533   9.851   7.247  1.00  0.74           H  
ATOM   4021  N   ARG A 274     -10.324  11.405   5.479  1.00  0.71           N  
ATOM   4022  CA  ARG A 274     -11.506  12.261   5.517  1.00  0.71           C  
ATOM   4023  C   ARG A 274     -12.255  12.198   4.191  1.00  0.71           C  
ATOM   4024  O   ARG A 274     -13.483  12.100   4.173  1.00  0.71           O  
ATOM   4025  CB  ARG A 274     -11.100  13.703   5.787  1.00  0.71           C  
ATOM   4026  CG  ARG A 274     -10.566  13.931   7.156  1.00  0.71           C  
ATOM   4027  CD  ARG A 274     -10.021  15.305   7.364  1.00  0.71           C  
ATOM   4028  NE  ARG A 274      -9.284  15.417   8.635  1.00  0.71           N  
ATOM   4029  CZ  ARG A 274      -8.518  16.492   8.960  1.00  0.71           C  
ATOM   4030  NH1 ARG A 274      -8.450  17.493   8.106  1.00  0.71           N  
ATOM   4031  NH2 ARG A 274      -7.826  16.573  10.100  1.00  0.71           N  
ATOM   4032  H   ARG A 274      -9.402  11.825   5.627  1.00  0.71           H  
ATOM   4033  HA  ARG A 274     -12.164  11.915   6.309  1.00  0.71           H  
ATOM   4034 1HB  ARG A 274     -10.339  14.010   5.082  1.00  0.71           H  
ATOM   4035 2HB  ARG A 274     -11.958  14.357   5.648  1.00  0.71           H  
ATOM   4036 1HG  ARG A 274     -11.361  13.781   7.880  1.00  0.71           H  
ATOM   4037 2HG  ARG A 274      -9.794  13.215   7.331  1.00  0.71           H  
ATOM   4038 1HD  ARG A 274      -9.347  15.568   6.560  1.00  0.71           H  
ATOM   4039 2HD  ARG A 274     -10.842  16.014   7.388  1.00  0.71           H  
ATOM   4040  HE  ARG A 274      -9.332  14.608   9.275  1.00  0.71           H  
ATOM   4041 1HH1 ARG A 274      -8.951  17.442   7.226  1.00  0.71           H  
ATOM   4042 2HH1 ARG A 274      -7.878  18.298   8.309  1.00  0.71           H  
ATOM   4043 1HH2 ARG A 274      -7.821  15.817  10.794  1.00  0.71           H  
ATOM   4044 2HH2 ARG A 274      -7.269  17.390  10.282  1.00  0.71           H  
ATOM   4045  N   ARG A 275     -11.514  12.192   3.081  1.00  0.69           N  
ATOM   4046  CA  ARG A 275     -12.136  12.127   1.763  1.00  0.69           C  
ATOM   4047  C   ARG A 275     -12.837  10.786   1.545  1.00  0.69           C  
ATOM   4048  O   ARG A 275     -13.940  10.735   0.983  1.00  0.69           O  
ATOM   4049  CB  ARG A 275     -11.093  12.384   0.697  1.00  0.69           C  
ATOM   4050  CG  ARG A 275     -10.615  13.831   0.666  1.00  0.69           C  
ATOM   4051  CD  ARG A 275      -9.494  14.037  -0.272  1.00  0.69           C  
ATOM   4052  NE  ARG A 275      -9.041  15.421  -0.264  1.00  0.69           N  
ATOM   4053  CZ  ARG A 275      -7.935  15.873  -0.886  1.00  0.69           C  
ATOM   4054  NH1 ARG A 275      -7.177  15.044  -1.566  1.00  0.69           N  
ATOM   4055  NH2 ARG A 275      -7.612  17.153  -0.813  1.00  0.69           N  
ATOM   4056  H   ARG A 275     -10.499  12.283   3.155  1.00  0.69           H  
ATOM   4057  HA  ARG A 275     -12.881  12.920   1.699  1.00  0.69           H  
ATOM   4058 1HB  ARG A 275     -10.225  11.751   0.881  1.00  0.69           H  
ATOM   4059 2HB  ARG A 275     -11.491  12.129  -0.283  1.00  0.69           H  
ATOM   4060 1HG  ARG A 275     -11.444  14.471   0.358  1.00  0.69           H  
ATOM   4061 2HG  ARG A 275     -10.291  14.126   1.661  1.00  0.69           H  
ATOM   4062 1HD  ARG A 275      -8.657  13.403   0.025  1.00  0.69           H  
ATOM   4063 2HD  ARG A 275      -9.806  13.783  -1.283  1.00  0.69           H  
ATOM   4064  HE  ARG A 275      -9.598  16.091   0.250  1.00  0.69           H  
ATOM   4065 1HH1 ARG A 275      -7.425  14.067  -1.623  1.00  0.69           H  
ATOM   4066 2HH1 ARG A 275      -6.349  15.384  -2.033  1.00  0.69           H  
ATOM   4067 1HH2 ARG A 275      -8.195  17.792  -0.290  1.00  0.69           H  
ATOM   4068 2HH2 ARG A 275      -6.784  17.492  -1.281  1.00  0.69           H  
ATOM   4069  N   SER A 276     -12.225   9.699   2.024  1.00  0.67           N  
ATOM   4070  CA  SER A 276     -12.858   8.394   1.909  1.00  0.67           C  
ATOM   4071  C   SER A 276     -14.165   8.419   2.696  1.00  0.67           C  
ATOM   4072  O   SER A 276     -15.204   7.963   2.214  1.00  0.67           O  
ATOM   4073  CB  SER A 276     -11.946   7.298   2.396  1.00  0.67           C  
ATOM   4074  OG  SER A 276     -12.581   6.045   2.293  1.00  0.67           O  
ATOM   4075  H   SER A 276     -11.301   9.783   2.455  1.00  0.67           H  
ATOM   4076  HA  SER A 276     -13.085   8.206   0.858  1.00  0.67           H  
ATOM   4077 1HB  SER A 276     -11.041   7.301   1.790  1.00  0.67           H  
ATOM   4078 2HB  SER A 276     -11.649   7.493   3.419  1.00  0.67           H  
ATOM   4079  HG  SER A 276     -11.893   5.387   2.422  1.00  0.67           H  
ATOM   4080  N   PHE A 277     -14.111   8.974   3.910  1.00  0.65           N  
ATOM   4081  CA  PHE A 277     -15.278   9.080   4.769  1.00  0.65           C  
ATOM   4082  C   PHE A 277     -16.384   9.845   4.046  1.00  0.65           C  
ATOM   4083  O   PHE A 277     -17.546   9.449   4.093  1.00  0.65           O  
ATOM   4084  CB  PHE A 277     -14.913   9.694   6.115  1.00  0.65           C  
ATOM   4085  CG  PHE A 277     -16.050   9.757   7.080  1.00  0.65           C  
ATOM   4086  CD1 PHE A 277     -16.498   8.603   7.700  1.00  0.65           C  
ATOM   4087  CD2 PHE A 277     -16.637  10.946   7.418  1.00  0.65           C  
ATOM   4088  CE1 PHE A 277     -17.514   8.645   8.620  1.00  0.65           C  
ATOM   4089  CE2 PHE A 277     -17.642  10.985   8.363  1.00  0.65           C  
ATOM   4090  CZ  PHE A 277     -18.075   9.834   8.955  1.00  0.65           C  
ATOM   4091  H   PHE A 277     -13.217   9.322   4.258  1.00  0.65           H  
ATOM   4092  HA  PHE A 277     -15.644   8.080   4.974  1.00  0.65           H  
ATOM   4093 1HB  PHE A 277     -14.101   9.124   6.568  1.00  0.65           H  
ATOM   4094 2HB  PHE A 277     -14.547  10.703   5.960  1.00  0.65           H  
ATOM   4095  HD1 PHE A 277     -16.039   7.660   7.437  1.00  0.65           H  
ATOM   4096  HD2 PHE A 277     -16.290  11.865   6.941  1.00  0.65           H  
ATOM   4097  HE1 PHE A 277     -17.869   7.739   9.084  1.00  0.65           H  
ATOM   4098  HE2 PHE A 277     -18.099  11.934   8.639  1.00  0.65           H  
ATOM   4099  HZ  PHE A 277     -18.870   9.869   9.690  1.00  0.65           H  
ATOM   4100  N   GLN A 278     -16.045  10.952   3.386  1.00  0.64           N  
ATOM   4101  CA  GLN A 278     -17.052  11.721   2.660  1.00  0.64           C  
ATOM   4102  C   GLN A 278     -17.708  10.869   1.565  1.00  0.64           C  
ATOM   4103  O   GLN A 278     -18.927  10.945   1.342  1.00  0.64           O  
ATOM   4104  CB  GLN A 278     -16.413  12.965   2.042  1.00  0.64           C  
ATOM   4105  CG  GLN A 278     -15.997  14.021   3.053  1.00  0.64           C  
ATOM   4106  CD  GLN A 278     -15.184  15.151   2.423  1.00  0.64           C  
ATOM   4107  OE1 GLN A 278     -14.631  15.014   1.324  1.00  0.64           O  
ATOM   4108  NE2 GLN A 278     -15.104  16.277   3.121  1.00  0.64           N  
ATOM   4109  H   GLN A 278     -15.074  11.270   3.403  1.00  0.64           H  
ATOM   4110  HA  GLN A 278     -17.819  12.028   3.359  1.00  0.64           H  
ATOM   4111 1HB  GLN A 278     -15.527  12.673   1.485  1.00  0.64           H  
ATOM   4112 2HB  GLN A 278     -17.106  13.420   1.338  1.00  0.64           H  
ATOM   4113 1HG  GLN A 278     -16.896  14.453   3.489  1.00  0.64           H  
ATOM   4114 2HG  GLN A 278     -15.402  13.556   3.827  1.00  0.64           H  
ATOM   4115 1HE2 GLN A 278     -14.585  17.052   2.763  1.00  0.64           H  
ATOM   4116 2HE2 GLN A 278     -15.563  16.349   4.006  1.00  0.64           H  
ATOM   4117  N   ALA A 279     -16.918  10.030   0.880  1.00  0.63           N  
ATOM   4118  CA  ALA A 279     -17.484   9.153  -0.148  1.00  0.63           C  
ATOM   4119  C   ALA A 279     -18.523   8.206   0.473  1.00  0.63           C  
ATOM   4120  O   ALA A 279     -19.594   7.961  -0.092  1.00  0.63           O  
ATOM   4121  CB  ALA A 279     -16.383   8.357  -0.829  1.00  0.63           C  
ATOM   4122  H   ALA A 279     -15.910  10.017   1.066  1.00  0.63           H  
ATOM   4123  HA  ALA A 279     -17.989   9.778  -0.886  1.00  0.63           H  
ATOM   4124 1HB  ALA A 279     -16.818   7.736  -1.603  1.00  0.63           H  
ATOM   4125 2HB  ALA A 279     -15.664   9.046  -1.270  1.00  0.63           H  
ATOM   4126 3HB  ALA A 279     -15.878   7.728  -0.108  1.00  0.63           H  
ATOM   4127  N   ILE A 280     -18.205   7.731   1.676  1.00  0.62           N  
ATOM   4128  CA  ILE A 280     -19.061   6.837   2.445  1.00  0.62           C  
ATOM   4129  C   ILE A 280     -20.330   7.526   2.884  1.00  0.62           C  
ATOM   4130  O   ILE A 280     -21.424   6.981   2.721  1.00  0.62           O  
ATOM   4131  CB  ILE A 280     -18.262   6.299   3.630  1.00  0.62           C  
ATOM   4132  CG1 ILE A 280     -17.216   5.421   3.041  1.00  0.62           C  
ATOM   4133  CG2 ILE A 280     -19.136   5.615   4.645  1.00  0.62           C  
ATOM   4134  CD1 ILE A 280     -16.163   5.045   3.952  1.00  0.62           C  
ATOM   4135  H   ILE A 280     -17.289   7.979   2.058  1.00  0.62           H  
ATOM   4136  HA  ILE A 280     -19.342   6.000   1.819  1.00  0.62           H  
ATOM   4137  HB  ILE A 280     -17.753   7.101   4.115  1.00  0.62           H  
ATOM   4138 1HG1 ILE A 280     -17.692   4.531   2.665  1.00  0.62           H  
ATOM   4139 2HG1 ILE A 280     -16.758   5.945   2.203  1.00  0.62           H  
ATOM   4140 1HG2 ILE A 280     -18.522   5.240   5.463  1.00  0.62           H  
ATOM   4141 2HG2 ILE A 280     -19.866   6.325   5.035  1.00  0.62           H  
ATOM   4142 3HG2 ILE A 280     -19.638   4.813   4.179  1.00  0.62           H  
ATOM   4143 1HD1 ILE A 280     -15.467   4.429   3.401  1.00  0.62           H  
ATOM   4144 2HD1 ILE A 280     -15.658   5.930   4.307  1.00  0.62           H  
ATOM   4145 3HD1 ILE A 280     -16.573   4.497   4.794  1.00  0.62           H  
ATOM   4146  N   LEU A 281     -20.206   8.744   3.388  1.00  0.61           N  
ATOM   4147  CA  LEU A 281     -21.377   9.475   3.825  1.00  0.61           C  
ATOM   4148  C   LEU A 281     -22.313   9.713   2.656  1.00  0.61           C  
ATOM   4149  O   LEU A 281     -23.535   9.583   2.785  1.00  0.61           O  
ATOM   4150  CB  LEU A 281     -20.966  10.831   4.359  1.00  0.61           C  
ATOM   4151  CG  LEU A 281     -20.194  10.855   5.608  1.00  0.61           C  
ATOM   4152  CD1 LEU A 281     -19.786  12.276   5.829  1.00  0.61           C  
ATOM   4153  CD2 LEU A 281     -21.020  10.319   6.707  1.00  0.61           C  
ATOM   4154  H   LEU A 281     -19.274   9.143   3.501  1.00  0.61           H  
ATOM   4155  HA  LEU A 281     -21.893   8.901   4.590  1.00  0.61           H  
ATOM   4156 1HB  LEU A 281     -20.366  11.328   3.599  1.00  0.61           H  
ATOM   4157 2HB  LEU A 281     -21.858  11.420   4.524  1.00  0.61           H  
ATOM   4158  HG  LEU A 281     -19.302  10.249   5.520  1.00  0.61           H  
ATOM   4159 1HD1 LEU A 281     -19.229  12.384   6.726  1.00  0.61           H  
ATOM   4160 2HD1 LEU A 281     -19.189  12.615   5.002  1.00  0.61           H  
ATOM   4161 3HD1 LEU A 281     -20.665  12.867   5.884  1.00  0.61           H  
ATOM   4162 1HD2 LEU A 281     -20.453  10.358   7.618  1.00  0.61           H  
ATOM   4163 2HD2 LEU A 281     -21.898  10.924   6.801  1.00  0.61           H  
ATOM   4164 3HD2 LEU A 281     -21.298   9.290   6.489  1.00  0.61           H  
ATOM   4165  N   SER A 282     -21.736  10.016   1.489  1.00  0.61           N  
ATOM   4166  CA  SER A 282     -22.536  10.265   0.308  1.00  0.61           C  
ATOM   4167  C   SER A 282     -23.318   9.008  -0.060  1.00  0.61           C  
ATOM   4168  O   SER A 282     -24.519   9.078  -0.338  1.00  0.61           O  
ATOM   4169  CB  SER A 282     -21.635  10.693  -0.840  1.00  0.61           C  
ATOM   4170  OG  SER A 282     -21.012  11.923  -0.564  1.00  0.61           O  
ATOM   4171  H   SER A 282     -20.721  10.119   1.433  1.00  0.61           H  
ATOM   4172  HA  SER A 282     -23.241  11.061   0.518  1.00  0.61           H  
ATOM   4173 1HB  SER A 282     -20.878   9.934  -1.011  1.00  0.61           H  
ATOM   4174 2HB  SER A 282     -22.225  10.777  -1.749  1.00  0.61           H  
ATOM   4175  HG  SER A 282     -20.395  11.744   0.178  1.00  0.61           H  
ATOM   4176  N   ALA A 283     -22.653   7.846  -0.012  1.00  0.61           N  
ATOM   4177  CA  ALA A 283     -23.312   6.578  -0.310  1.00  0.61           C  
ATOM   4178  C   ALA A 283     -24.434   6.270   0.675  1.00  0.61           C  
ATOM   4179  O   ALA A 283     -25.526   5.852   0.279  1.00  0.61           O  
ATOM   4180  CB  ALA A 283     -22.305   5.459  -0.277  1.00  0.61           C  
ATOM   4181  H   ALA A 283     -21.653   7.849   0.205  1.00  0.61           H  
ATOM   4182  HA  ALA A 283     -23.743   6.648  -1.307  1.00  0.61           H  
ATOM   4183 1HB  ALA A 283     -22.799   4.526  -0.525  1.00  0.61           H  
ATOM   4184 2HB  ALA A 283     -21.519   5.670  -1.002  1.00  0.61           H  
ATOM   4185 3HB  ALA A 283     -21.871   5.387   0.720  1.00  0.61           H  
ATOM   4186  N   ILE A 284     -24.204   6.558   1.959  1.00  0.61           N  
ATOM   4187  CA  ILE A 284     -25.226   6.283   2.959  1.00  0.61           C  
ATOM   4188  C   ILE A 284     -26.454   7.131   2.683  1.00  0.61           C  
ATOM   4189  O   ILE A 284     -27.576   6.618   2.698  1.00  0.61           O  
ATOM   4190  CB  ILE A 284     -24.731   6.565   4.392  1.00  0.61           C  
ATOM   4191  CG1 ILE A 284     -23.648   5.568   4.805  1.00  0.61           C  
ATOM   4192  CG2 ILE A 284     -25.897   6.484   5.337  1.00  0.61           C  
ATOM   4193  CD1 ILE A 284     -22.929   5.942   6.068  1.00  0.61           C  
ATOM   4194  H   ILE A 284     -23.292   6.917   2.243  1.00  0.61           H  
ATOM   4195  HA  ILE A 284     -25.506   5.237   2.889  1.00  0.61           H  
ATOM   4196  HB  ILE A 284     -24.295   7.565   4.434  1.00  0.61           H  
ATOM   4197 1HG1 ILE A 284     -24.102   4.588   4.941  1.00  0.61           H  
ATOM   4198 2HG1 ILE A 284     -22.916   5.507   4.010  1.00  0.61           H  
ATOM   4199 1HG2 ILE A 284     -25.558   6.703   6.346  1.00  0.61           H  
ATOM   4200 2HG2 ILE A 284     -26.636   7.210   5.032  1.00  0.61           H  
ATOM   4201 3HG2 ILE A 284     -26.333   5.487   5.306  1.00  0.61           H  
ATOM   4202 1HD1 ILE A 284     -22.172   5.191   6.292  1.00  0.61           H  
ATOM   4203 2HD1 ILE A 284     -22.451   6.911   5.940  1.00  0.61           H  
ATOM   4204 3HD1 ILE A 284     -23.643   5.991   6.881  1.00  0.61           H  
ATOM   4205  N   MET A 285     -26.246   8.422   2.405  1.00  0.63           N  
ATOM   4206  CA  MET A 285     -27.350   9.324   2.105  1.00  0.63           C  
ATOM   4207  C   MET A 285     -28.080   8.939   0.834  1.00  0.63           C  
ATOM   4208  O   MET A 285     -29.308   8.985   0.786  1.00  0.63           O  
ATOM   4209  CB  MET A 285     -26.832  10.751   2.020  1.00  0.63           C  
ATOM   4210  CG  MET A 285     -26.486  11.303   3.362  1.00  0.63           C  
ATOM   4211  SD  MET A 285     -26.039  13.039   3.355  1.00  0.63           S  
ATOM   4212  CE  MET A 285     -24.310  12.921   2.951  1.00  0.63           C  
ATOM   4213  H   MET A 285     -25.290   8.786   2.412  1.00  0.63           H  
ATOM   4214  HA  MET A 285     -28.060   9.270   2.926  1.00  0.63           H  
ATOM   4215 1HB  MET A 285     -25.930  10.770   1.403  1.00  0.63           H  
ATOM   4216 2HB  MET A 285     -27.575  11.393   1.550  1.00  0.63           H  
ATOM   4217 1HG  MET A 285     -27.328  11.164   4.039  1.00  0.63           H  
ATOM   4218 2HG  MET A 285     -25.652  10.732   3.732  1.00  0.63           H  
ATOM   4219 1HE  MET A 285     -23.876  13.919   2.910  1.00  0.63           H  
ATOM   4220 2HE  MET A 285     -23.806  12.338   3.711  1.00  0.63           H  
ATOM   4221 3HE  MET A 285     -24.201  12.440   1.994  1.00  0.63           H  
ATOM   4222  N   ARG A 286     -27.346   8.515  -0.188  1.00  0.68           N  
ATOM   4223  CA  ARG A 286     -27.975   8.096  -1.426  1.00  0.68           C  
ATOM   4224  C   ARG A 286     -28.967   6.977  -1.163  1.00  0.68           C  
ATOM   4225  O   ARG A 286     -30.131   7.046  -1.581  1.00  0.68           O  
ATOM   4226  CB  ARG A 286     -26.904   7.644  -2.407  1.00  0.68           C  
ATOM   4227  CG  ARG A 286     -27.369   7.120  -3.729  1.00  0.68           C  
ATOM   4228  CD  ARG A 286     -26.201   6.727  -4.570  1.00  0.68           C  
ATOM   4229  NE  ARG A 286     -25.411   5.653  -3.971  1.00  0.68           N  
ATOM   4230  CZ  ARG A 286     -24.162   5.316  -4.373  1.00  0.68           C  
ATOM   4231  NH1 ARG A 286     -23.586   5.961  -5.364  1.00  0.68           N  
ATOM   4232  NH2 ARG A 286     -23.507   4.345  -3.791  1.00  0.68           N  
ATOM   4233  H   ARG A 286     -26.328   8.507  -0.120  1.00  0.68           H  
ATOM   4234  HA  ARG A 286     -28.508   8.946  -1.850  1.00  0.68           H  
ATOM   4235 1HB  ARG A 286     -26.222   8.471  -2.596  1.00  0.68           H  
ATOM   4236 2HB  ARG A 286     -26.319   6.852  -1.946  1.00  0.68           H  
ATOM   4237 1HG  ARG A 286     -27.995   6.240  -3.572  1.00  0.68           H  
ATOM   4238 2HG  ARG A 286     -27.939   7.887  -4.253  1.00  0.68           H  
ATOM   4239 1HD  ARG A 286     -26.551   6.389  -5.542  1.00  0.68           H  
ATOM   4240 2HD  ARG A 286     -25.551   7.591  -4.701  1.00  0.68           H  
ATOM   4241  HE  ARG A 286     -25.819   5.136  -3.197  1.00  0.68           H  
ATOM   4242 1HH1 ARG A 286     -24.066   6.711  -5.833  1.00  0.68           H  
ATOM   4243 2HH1 ARG A 286     -22.633   5.686  -5.666  1.00  0.68           H  
ATOM   4244 1HH2 ARG A 286     -23.929   3.836  -3.031  1.00  0.68           H  
ATOM   4245 2HH2 ARG A 286     -22.574   4.107  -4.130  1.00  0.68           H  
ATOM   4246  N   PHE A 287     -28.509   5.969  -0.424  1.00  0.77           N  
ATOM   4247  CA  PHE A 287     -29.328   4.819  -0.101  1.00  0.77           C  
ATOM   4248  C   PHE A 287     -30.469   5.189   0.840  1.00  0.77           C  
ATOM   4249  O   PHE A 287     -31.590   4.720   0.680  1.00  0.77           O  
ATOM   4250  CB  PHE A 287     -28.467   3.763   0.564  1.00  0.77           C  
ATOM   4251  CG  PHE A 287     -27.433   3.147  -0.323  1.00  0.77           C  
ATOM   4252  CD1 PHE A 287     -27.661   2.966  -1.677  1.00  0.77           C  
ATOM   4253  CD2 PHE A 287     -26.217   2.739   0.209  1.00  0.77           C  
ATOM   4254  CE1 PHE A 287     -26.691   2.395  -2.477  1.00  0.77           C  
ATOM   4255  CE2 PHE A 287     -25.254   2.168  -0.590  1.00  0.77           C  
ATOM   4256  CZ  PHE A 287     -25.492   1.996  -1.932  1.00  0.77           C  
ATOM   4257  H   PHE A 287     -27.541   5.995  -0.094  1.00  0.77           H  
ATOM   4258  HA  PHE A 287     -29.751   4.420  -1.021  1.00  0.77           H  
ATOM   4259 1HB  PHE A 287     -27.951   4.210   1.418  1.00  0.77           H  
ATOM   4260 2HB  PHE A 287     -29.104   2.970   0.944  1.00  0.77           H  
ATOM   4261  HD1 PHE A 287     -28.614   3.278  -2.105  1.00  0.77           H  
ATOM   4262  HD2 PHE A 287     -26.034   2.879   1.274  1.00  0.77           H  
ATOM   4263  HE1 PHE A 287     -26.876   2.256  -3.543  1.00  0.77           H  
ATOM   4264  HE2 PHE A 287     -24.307   1.849  -0.163  1.00  0.77           H  
ATOM   4265  HZ  PHE A 287     -24.737   1.545  -2.564  1.00  0.77           H  
ATOM   4266  N   ALA A 288     -30.186   6.043   1.826  1.00  0.93           N  
ATOM   4267  CA  ALA A 288     -31.177   6.457   2.811  1.00  0.93           C  
ATOM   4268  C   ALA A 288     -32.364   7.176   2.190  1.00  0.93           C  
ATOM   4269  O   ALA A 288     -33.502   7.009   2.628  1.00  0.93           O  
ATOM   4270  CB  ALA A 288     -30.527   7.368   3.819  1.00  0.93           C  
ATOM   4271  H   ALA A 288     -29.237   6.401   1.924  1.00  0.93           H  
ATOM   4272  HA  ALA A 288     -31.543   5.564   3.308  1.00  0.93           H  
ATOM   4273 1HB  ALA A 288     -31.244   7.659   4.571  1.00  0.93           H  
ATOM   4274 2HB  ALA A 288     -29.698   6.840   4.280  1.00  0.93           H  
ATOM   4275 3HB  ALA A 288     -30.162   8.252   3.311  1.00  0.93           H  
ATOM   4276  N   VAL A 289     -32.090   7.987   1.175  1.00  1.18           N  
ATOM   4277  CA  VAL A 289     -33.114   8.759   0.495  1.00  1.18           C  
ATOM   4278  C   VAL A 289     -33.915   7.943  -0.515  1.00  1.18           C  
ATOM   4279  O   VAL A 289     -35.140   8.070  -0.593  1.00  1.18           O  
ATOM   4280  CB  VAL A 289     -32.472   9.968  -0.196  1.00  1.18           C  
ATOM   4281  CG1 VAL A 289     -33.500  10.703  -1.043  1.00  1.18           C  
ATOM   4282  CG2 VAL A 289     -31.907  10.903   0.873  1.00  1.18           C  
ATOM   4283  H   VAL A 289     -31.119   8.102   0.883  1.00  1.18           H  
ATOM   4284  HA  VAL A 289     -33.803   9.132   1.250  1.00  1.18           H  
ATOM   4285  HB  VAL A 289     -31.665   9.622  -0.850  1.00  1.18           H  
ATOM   4286 1HG1 VAL A 289     -33.026  11.555  -1.527  1.00  1.18           H  
ATOM   4287 2HG1 VAL A 289     -33.893  10.027  -1.801  1.00  1.18           H  
ATOM   4288 3HG1 VAL A 289     -34.313  11.051  -0.407  1.00  1.18           H  
ATOM   4289 1HG2 VAL A 289     -31.435  11.759   0.394  1.00  1.18           H  
ATOM   4290 2HG2 VAL A 289     -32.715  11.244   1.517  1.00  1.18           H  
ATOM   4291 3HG2 VAL A 289     -31.173  10.376   1.472  1.00  1.18           H  
ATOM   4292  N   ARG A 290     -33.240   7.135  -1.324  1.00  1.53           N  
ATOM   4293  CA  ARG A 290     -33.946   6.353  -2.326  1.00  1.53           C  
ATOM   4294  C   ARG A 290     -34.904   5.338  -1.703  1.00  1.53           C  
ATOM   4295  O   ARG A 290     -34.564   4.627  -0.764  1.00  1.53           O  
ATOM   4296  CB  ARG A 290     -32.951   5.646  -3.221  1.00  1.53           C  
ATOM   4297  CG  ARG A 290     -32.189   6.575  -4.151  1.00  1.53           C  
ATOM   4298  CD  ARG A 290     -31.192   5.854  -4.972  1.00  1.53           C  
ATOM   4299  NE  ARG A 290     -30.485   6.757  -5.870  1.00  1.53           N  
ATOM   4300  CZ  ARG A 290     -29.544   6.379  -6.755  1.00  1.53           C  
ATOM   4301  NH1 ARG A 290     -29.201   5.113  -6.852  1.00  1.53           N  
ATOM   4302  NH2 ARG A 290     -28.966   7.282  -7.530  1.00  1.53           N  
ATOM   4303  H   ARG A 290     -32.223   7.055  -1.250  1.00  1.53           H  
ATOM   4304  HA  ARG A 290     -34.526   7.041  -2.941  1.00  1.53           H  
ATOM   4305 1HB  ARG A 290     -32.214   5.130  -2.598  1.00  1.53           H  
ATOM   4306 2HB  ARG A 290     -33.460   4.898  -3.823  1.00  1.53           H  
ATOM   4307 1HG  ARG A 290     -32.892   7.068  -4.820  1.00  1.53           H  
ATOM   4308 2HG  ARG A 290     -31.669   7.329  -3.560  1.00  1.53           H  
ATOM   4309 1HD  ARG A 290     -30.459   5.385  -4.312  1.00  1.53           H  
ATOM   4310 2HD  ARG A 290     -31.687   5.092  -5.569  1.00  1.53           H  
ATOM   4311  HE  ARG A 290     -30.724   7.739  -5.828  1.00  1.53           H  
ATOM   4312 1HH1 ARG A 290     -29.646   4.424  -6.263  1.00  1.53           H  
ATOM   4313 2HH1 ARG A 290     -28.500   4.829  -7.521  1.00  1.53           H  
ATOM   4314 1HH2 ARG A 290     -29.233   8.255  -7.459  1.00  1.53           H  
ATOM   4315 2HH2 ARG A 290     -28.265   6.999  -8.199  1.00  1.53           H  
ATOM   4316  N   GLY A 291     -36.111   5.239  -2.246  1.00  1.98           N  
ATOM   4317  CA  GLY A 291     -37.065   4.261  -1.735  1.00  1.98           C  
ATOM   4318  C   GLY A 291     -37.659   4.703  -0.399  1.00  1.98           C  
ATOM   4319  O   GLY A 291     -38.813   4.394  -0.092  1.00  1.98           O  
ATOM   4320  H   GLY A 291     -36.369   5.847  -3.009  1.00  1.98           H  
ATOM   4321 1HA  GLY A 291     -37.864   4.121  -2.463  1.00  1.98           H  
ATOM   4322 2HA  GLY A 291     -36.568   3.300  -1.614  1.00  1.98           H  
ENDMDL

REMARK ID 626919 DOMAINID 620792 MODEL 4 2024-07-27_00000153_1_19
MODEL     4
ATOM      1  N   MET A   1       3.800  -1.305   0.107  1.00  1.26           N  
ATOM      2  CA  MET A   1       4.385  -0.393  -0.863  1.00  1.26           C  
ATOM      3  C   MET A   1       4.426   1.030  -0.311  1.00  1.26           C  
ATOM      4  O   MET A   1       4.983   1.251   0.776  1.00  1.26           O  
ATOM      5  CB  MET A   1       3.619  -0.465  -2.187  1.00  1.26           C  
ATOM      6  CG  MET A   1       3.722  -1.802  -2.889  1.00  1.26           C  
ATOM      7  SD  MET A   1       5.406  -2.136  -3.400  1.00  1.26           S  
ATOM      8  CE  MET A   1       5.306  -3.769  -4.131  1.00  1.26           C  
ATOM      9 1H   MET A   1       4.562  -1.794   0.565  1.00  1.26           H  
ATOM     10 2H   MET A   1       3.263  -0.798   0.792  1.00  1.26           H  
ATOM     11 3H   MET A   1       3.218  -1.981  -0.359  1.00  1.26           H  
ATOM     12  HA  MET A   1       5.414  -0.713  -1.038  1.00  1.26           H  
ATOM     13 1HB  MET A   1       2.566  -0.242  -2.021  1.00  1.26           H  
ATOM     14 2HB  MET A   1       4.020   0.269  -2.885  1.00  1.26           H  
ATOM     15 1HG  MET A   1       3.402  -2.595  -2.213  1.00  1.26           H  
ATOM     16 2HG  MET A   1       3.080  -1.816  -3.769  1.00  1.26           H  
ATOM     17 1HE  MET A   1       6.294  -4.062  -4.475  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.954  -4.483  -3.388  1.00  1.26           H  
ATOM     19 3HE  MET A   1       4.623  -3.753  -4.980  1.00  1.26           H  
ATOM     20  N   ILE A   2       3.856   1.985  -1.069  1.00  1.16           N  
ATOM     21  CA  ILE A   2       3.823   3.399  -0.687  1.00  1.16           C  
ATOM     22  C   ILE A   2       2.517   4.087  -1.092  1.00  1.16           C  
ATOM     23  O   ILE A   2       2.000   3.856  -2.188  1.00  1.16           O  
ATOM     24  CB  ILE A   2       5.003   4.134  -1.347  1.00  1.16           C  
ATOM     25  CG1 ILE A   2       5.103   5.554  -0.887  1.00  1.16           C  
ATOM     26  CG2 ILE A   2       4.842   4.098  -2.858  1.00  1.16           C  
ATOM     27  CD1 ILE A   2       6.402   6.164  -1.269  1.00  1.16           C  
ATOM     28  H   ILE A   2       3.422   1.740  -1.945  1.00  1.16           H  
ATOM     29  HA  ILE A   2       3.901   3.463   0.388  1.00  1.16           H  
ATOM     30  HB  ILE A   2       5.926   3.647  -1.057  1.00  1.16           H  
ATOM     31 1HG1 ILE A   2       4.300   6.127  -1.326  1.00  1.16           H  
ATOM     32 2HG1 ILE A   2       5.006   5.605   0.196  1.00  1.16           H  
ATOM     33 1HG2 ILE A   2       5.687   4.603  -3.328  1.00  1.16           H  
ATOM     34 2HG2 ILE A   2       4.800   3.066  -3.199  1.00  1.16           H  
ATOM     35 3HG2 ILE A   2       3.917   4.605  -3.133  1.00  1.16           H  
ATOM     36 1HD1 ILE A   2       6.414   7.187  -0.927  1.00  1.16           H  
ATOM     37 2HD1 ILE A   2       7.220   5.606  -0.807  1.00  1.16           H  
ATOM     38 3HD1 ILE A   2       6.502   6.136  -2.347  1.00  1.16           H  
ATOM     39  N   SER A   3       1.997   4.941  -0.204  1.00  1.07           N  
ATOM     40  CA  SER A   3       0.796   5.711  -0.451  1.00  1.07           C  
ATOM     41  C   SER A   3       0.837   7.072   0.251  1.00  1.07           C  
ATOM     42  O   SER A   3      -0.000   7.933  -0.014  1.00  1.07           O  
ATOM     43  CB  SER A   3      -0.410   4.925   0.032  1.00  1.07           C  
ATOM     44  OG  SER A   3      -0.396   4.737   1.439  1.00  1.07           O  
ATOM     45  H   SER A   3       2.469   5.082   0.682  1.00  1.07           H  
ATOM     46  HA  SER A   3       0.706   5.876  -1.525  1.00  1.07           H  
ATOM     47 1HB  SER A   3      -1.321   5.442  -0.259  1.00  1.07           H  
ATOM     48 2HB  SER A   3      -0.416   3.953  -0.459  1.00  1.07           H  
ATOM     49  HG  SER A   3       0.511   4.436   1.708  1.00  1.07           H  
ATOM     50  N   ASP A   4       1.824   7.258   1.133  1.00  1.00           N  
ATOM     51  CA  ASP A   4       1.954   8.453   1.990  1.00  1.00           C  
ATOM     52  C   ASP A   4       2.462   9.683   1.225  1.00  1.00           C  
ATOM     53  O   ASP A   4       3.651   9.733   0.888  1.00  1.00           O  
ATOM     54  CB  ASP A   4       2.911   8.163   3.168  1.00  1.00           C  
ATOM     55  CG  ASP A   4       3.121   9.330   4.209  1.00  1.00           C  
ATOM     56  OD1 ASP A   4       2.912  10.492   3.866  1.00  1.00           O  
ATOM     57  OD2 ASP A   4       3.511   9.035   5.344  1.00  1.00           O  
ATOM     58  H   ASP A   4       2.467   6.482   1.275  1.00  1.00           H  
ATOM     59  HA  ASP A   4       0.987   8.629   2.437  1.00  1.00           H  
ATOM     60 1HB  ASP A   4       2.539   7.290   3.710  1.00  1.00           H  
ATOM     61 2HB  ASP A   4       3.889   7.881   2.765  1.00  1.00           H  
ATOM     62  N   PRO A   5       1.621  10.734   1.034  1.00  0.96           N  
ATOM     63  CA  PRO A   5       1.898  11.957   0.303  1.00  0.96           C  
ATOM     64  C   PRO A   5       3.193  12.641   0.715  1.00  0.96           C  
ATOM     65  O   PRO A   5       3.812  13.334  -0.094  1.00  0.96           O  
ATOM     66  CB  PRO A   5       0.708  12.851   0.682  1.00  0.96           C  
ATOM     67  CG  PRO A   5      -0.406  11.900   0.945  1.00  0.96           C  
ATOM     68  CD  PRO A   5       0.250  10.724   1.625  1.00  0.96           C  
ATOM     69  HA  PRO A   5       1.878  11.751  -0.771  1.00  0.96           H  
ATOM     70 1HB  PRO A   5       0.966  13.458   1.564  1.00  0.96           H  
ATOM     71 2HB  PRO A   5       0.488  13.551  -0.136  1.00  0.96           H  
ATOM     72 1HG  PRO A   5      -1.172  12.378   1.573  1.00  0.96           H  
ATOM     73 2HG  PRO A   5      -0.898  11.619   0.001  1.00  0.96           H  
ATOM     74 1HD  PRO A   5       0.299  10.868   2.718  1.00  0.96           H  
ATOM     75 2HD  PRO A   5      -0.328   9.849   1.336  1.00  0.96           H  
ATOM     76  N   GLN A   6       3.604  12.489   1.976  1.00  0.93           N  
ATOM     77  CA  GLN A   6       4.818  13.155   2.427  1.00  0.93           C  
ATOM     78  C   GLN A   6       6.035  12.611   1.697  1.00  0.93           C  
ATOM     79  O   GLN A   6       6.950  13.347   1.299  1.00  0.93           O  
ATOM     80  CB  GLN A   6       5.017  12.968   3.930  1.00  0.93           C  
ATOM     81  CG  GLN A   6       6.179  13.752   4.459  1.00  0.93           C  
ATOM     82  CD  GLN A   6       6.436  13.637   5.967  1.00  0.93           C  
ATOM     83  OE1 GLN A   6       6.846  12.592   6.533  1.00  0.93           O  
ATOM     84  NE2 GLN A   6       6.197  14.756   6.647  1.00  0.93           N  
ATOM     85  H   GLN A   6       3.115  11.871   2.637  1.00  0.93           H  
ATOM     86  HA  GLN A   6       4.735  14.218   2.207  1.00  0.93           H  
ATOM     87 1HB  GLN A   6       4.113  13.267   4.458  1.00  0.93           H  
ATOM     88 2HB  GLN A   6       5.180  11.908   4.143  1.00  0.93           H  
ATOM     89 1HG  GLN A   6       7.067  13.409   3.937  1.00  0.93           H  
ATOM     90 2HG  GLN A   6       6.011  14.804   4.232  1.00  0.93           H  
ATOM     91 1HE2 GLN A   6       6.346  14.817   7.672  1.00  0.93           H  
ATOM     92 2HE2 GLN A   6       5.874  15.575   6.169  1.00  0.93           H  
ATOM     93  N   VAL A   7       6.040  11.296   1.538  1.00  0.93           N  
ATOM     94  CA  VAL A   7       7.162  10.604   0.957  1.00  0.93           C  
ATOM     95  C   VAL A   7       7.049  10.721  -0.534  1.00  0.93           C  
ATOM     96  O   VAL A   7       8.048  10.884  -1.231  1.00  0.93           O  
ATOM     97  CB  VAL A   7       7.203   9.147   1.347  1.00  0.93           C  
ATOM     98  CG1 VAL A   7       8.373   8.528   0.618  1.00  0.93           C  
ATOM     99  CG2 VAL A   7       7.290   9.014   2.855  1.00  0.93           C  
ATOM    100  H   VAL A   7       5.215  10.762   1.808  1.00  0.93           H  
ATOM    101  HA  VAL A   7       8.085  11.081   1.286  1.00  0.93           H  
ATOM    102  HB  VAL A   7       6.292   8.649   1.002  1.00  0.93           H  
ATOM    103 1HG1 VAL A   7       8.421   7.500   0.846  1.00  0.93           H  
ATOM    104 2HG1 VAL A   7       8.241   8.658  -0.450  1.00  0.93           H  
ATOM    105 3HG1 VAL A   7       9.296   9.012   0.931  1.00  0.93           H  
ATOM    106 1HG2 VAL A   7       7.308   7.964   3.105  1.00  0.93           H  
ATOM    107 2HG2 VAL A   7       8.192   9.500   3.224  1.00  0.93           H  
ATOM    108 3HG2 VAL A   7       6.411   9.479   3.312  1.00  0.93           H  
ATOM    109  N   LEU A   8       5.819  10.614  -1.025  1.00  0.94           N  
ATOM    110  CA  LEU A   8       5.570  10.726  -2.446  1.00  0.94           C  
ATOM    111  C   LEU A   8       6.014  12.110  -2.921  1.00  0.94           C  
ATOM    112  O   LEU A   8       6.570  12.240  -4.009  1.00  0.94           O  
ATOM    113  CB  LEU A   8       4.097  10.458  -2.717  1.00  0.94           C  
ATOM    114  CG  LEU A   8       3.680   9.000  -2.482  1.00  0.94           C  
ATOM    115  CD1 LEU A   8       2.182   8.868  -2.550  1.00  0.94           C  
ATOM    116  CD2 LEU A   8       4.338   8.138  -3.546  1.00  0.94           C  
ATOM    117  H   LEU A   8       5.038  10.456  -0.383  1.00  0.94           H  
ATOM    118  HA  LEU A   8       6.157   9.974  -2.965  1.00  0.94           H  
ATOM    119 1HB  LEU A   8       3.519  11.085  -2.073  1.00  0.94           H  
ATOM    120 2HB  LEU A   8       3.873  10.718  -3.749  1.00  0.94           H  
ATOM    121  HG  LEU A   8       4.005   8.675  -1.490  1.00  0.94           H  
ATOM    122 1HD1 LEU A   8       1.910   7.831  -2.390  1.00  0.94           H  
ATOM    123 2HD1 LEU A   8       1.721   9.485  -1.781  1.00  0.94           H  
ATOM    124 3HD1 LEU A   8       1.831   9.186  -3.528  1.00  0.94           H  
ATOM    125 1HD2 LEU A   8       4.058   7.101  -3.406  1.00  0.94           H  
ATOM    126 2HD2 LEU A   8       4.008   8.466  -4.530  1.00  0.94           H  
ATOM    127 3HD2 LEU A   8       5.413   8.236  -3.476  1.00  0.94           H  
ATOM    128  N   GLY A   9       5.823  13.136  -2.079  1.00  0.95           N  
ATOM    129  CA  GLY A   9       6.300  14.485  -2.357  1.00  0.95           C  
ATOM    130  C   GLY A   9       7.817  14.439  -2.547  1.00  0.95           C  
ATOM    131  O   GLY A   9       8.341  14.897  -3.566  1.00  0.95           O  
ATOM    132  H   GLY A   9       5.308  12.993  -1.215  1.00  0.95           H  
ATOM    133 1HA  GLY A   9       5.817  14.875  -3.252  1.00  0.95           H  
ATOM    134 2HA  GLY A   9       6.043  15.138  -1.522  1.00  0.95           H  
ATOM    135  N   PHE A  10       8.532  13.855  -1.572  1.00  0.97           N  
ATOM    136  CA  PHE A  10       9.986  13.724  -1.688  1.00  0.97           C  
ATOM    137  C   PHE A  10      10.376  13.043  -2.995  1.00  0.97           C  
ATOM    138  O   PHE A  10      11.256  13.525  -3.729  1.00  0.97           O  
ATOM    139  CB  PHE A  10      10.586  12.915  -0.534  1.00  0.97           C  
ATOM    140  CG  PHE A  10      12.051  12.629  -0.793  1.00  0.97           C  
ATOM    141  CD1 PHE A  10      13.021  13.587  -0.568  1.00  0.97           C  
ATOM    142  CD2 PHE A  10      12.450  11.386  -1.302  1.00  0.97           C  
ATOM    143  CE1 PHE A  10      14.348  13.316  -0.841  1.00  0.97           C  
ATOM    144  CE2 PHE A  10      13.779  11.123  -1.576  1.00  0.97           C  
ATOM    145  CZ  PHE A  10      14.729  12.094  -1.348  1.00  0.97           C  
ATOM    146  H   PHE A  10       8.054  13.512  -0.735  1.00  0.97           H  
ATOM    147  HA  PHE A  10      10.425  14.721  -1.675  1.00  0.97           H  
ATOM    148 1HB  PHE A  10      10.496  13.469   0.400  1.00  0.97           H  
ATOM    149 2HB  PHE A  10      10.068  11.974  -0.414  1.00  0.97           H  
ATOM    150  HD1 PHE A  10      12.729  14.558  -0.175  1.00  0.97           H  
ATOM    151  HD2 PHE A  10      11.694  10.622  -1.490  1.00  0.97           H  
ATOM    152  HE1 PHE A  10      15.094  14.064  -0.655  1.00  0.97           H  
ATOM    153  HE2 PHE A  10      14.077  10.155  -1.973  1.00  0.97           H  
ATOM    154  HZ  PHE A  10      15.778  11.896  -1.561  1.00  0.97           H  
ATOM    155  N   ILE A  11       9.731  11.921  -3.285  1.00  1.00           N  
ATOM    156  CA  ILE A  11      10.035  11.172  -4.484  1.00  1.00           C  
ATOM    157  C   ILE A  11       9.798  11.982  -5.735  1.00  1.00           C  
ATOM    158  O   ILE A  11      10.638  11.984  -6.627  1.00  1.00           O  
ATOM    159  CB  ILE A  11       9.190   9.908  -4.569  1.00  1.00           C  
ATOM    160  CG1 ILE A  11       9.615   8.924  -3.498  1.00  1.00           C  
ATOM    161  CG2 ILE A  11       9.290   9.321  -5.954  1.00  1.00           C  
ATOM    162  CD1 ILE A  11       8.657   7.806  -3.314  1.00  1.00           C  
ATOM    163  H   ILE A  11       9.014  11.582  -2.643  1.00  1.00           H  
ATOM    164  HA  ILE A  11      11.086  10.889  -4.451  1.00  1.00           H  
ATOM    165  HB  ILE A  11       8.154  10.167  -4.371  1.00  1.00           H  
ATOM    166 1HG1 ILE A  11      10.573   8.505  -3.779  1.00  1.00           H  
ATOM    167 2HG1 ILE A  11       9.725   9.450  -2.551  1.00  1.00           H  
ATOM    168 1HG2 ILE A  11       8.659   8.450  -6.003  1.00  1.00           H  
ATOM    169 2HG2 ILE A  11       8.953  10.046  -6.691  1.00  1.00           H  
ATOM    170 3HG2 ILE A  11      10.321   9.050  -6.167  1.00  1.00           H  
ATOM    171 1HD1 ILE A  11       9.015   7.132  -2.545  1.00  1.00           H  
ATOM    172 2HD1 ILE A  11       7.705   8.215  -3.017  1.00  1.00           H  
ATOM    173 3HD1 ILE A  11       8.545   7.268  -4.239  1.00  1.00           H  
ATOM    174  N   ALA A  12       8.665  12.675  -5.818  1.00  1.04           N  
ATOM    175  CA  ALA A  12       8.366  13.476  -6.993  1.00  1.04           C  
ATOM    176  C   ALA A  12       9.414  14.556  -7.207  1.00  1.04           C  
ATOM    177  O   ALA A  12       9.823  14.818  -8.341  1.00  1.04           O  
ATOM    178  CB  ALA A  12       7.001  14.116  -6.842  1.00  1.04           C  
ATOM    179  H   ALA A  12       7.991  12.636  -5.058  1.00  1.04           H  
ATOM    180  HA  ALA A  12       8.367  12.820  -7.861  1.00  1.04           H  
ATOM    181 1HB  ALA A  12       6.768  14.697  -7.731  1.00  1.04           H  
ATOM    182 2HB  ALA A  12       6.251  13.336  -6.706  1.00  1.04           H  
ATOM    183 3HB  ALA A  12       7.007  14.768  -5.967  1.00  1.04           H  
ATOM    184  N   ARG A  13       9.885  15.167  -6.120  1.00  1.09           N  
ATOM    185  CA  ARG A  13      10.901  16.204  -6.228  1.00  1.09           C  
ATOM    186  C   ARG A  13      12.219  15.611  -6.709  1.00  1.09           C  
ATOM    187  O   ARG A  13      12.914  16.189  -7.554  1.00  1.09           O  
ATOM    188  CB  ARG A  13      11.096  16.868  -4.876  1.00  1.09           C  
ATOM    189  CG  ARG A  13       9.933  17.733  -4.426  1.00  1.09           C  
ATOM    190  CD  ARG A  13      10.124  18.212  -3.044  1.00  1.09           C  
ATOM    191  NE  ARG A  13       9.019  19.042  -2.591  1.00  1.09           N  
ATOM    192  CZ  ARG A  13       8.847  19.430  -1.314  1.00  1.09           C  
ATOM    193  NH1 ARG A  13       9.710  19.045  -0.404  1.00  1.09           N  
ATOM    194  NH2 ARG A  13       7.819  20.191  -0.977  1.00  1.09           N  
ATOM    195  H   ARG A  13       9.505  14.926  -5.200  1.00  1.09           H  
ATOM    196  HA  ARG A  13      10.563  16.949  -6.947  1.00  1.09           H  
ATOM    197 1HB  ARG A  13      11.244  16.102  -4.115  1.00  1.09           H  
ATOM    198 2HB  ARG A  13      11.992  17.487  -4.896  1.00  1.09           H  
ATOM    199 1HG  ARG A  13       9.850  18.598  -5.082  1.00  1.09           H  
ATOM    200 2HG  ARG A  13       9.012  17.155  -4.471  1.00  1.09           H  
ATOM    201 1HD  ARG A  13      10.196  17.350  -2.378  1.00  1.09           H  
ATOM    202 2HD  ARG A  13      11.041  18.796  -2.980  1.00  1.09           H  
ATOM    203  HE  ARG A  13       8.343  19.351  -3.277  1.00  1.09           H  
ATOM    204 1HH1 ARG A  13      10.493  18.461  -0.671  1.00  1.09           H  
ATOM    205 2HH1 ARG A  13       9.602  19.326   0.564  1.00  1.09           H  
ATOM    206 1HH2 ARG A  13       7.156  20.486  -1.680  1.00  1.09           H  
ATOM    207 2HH2 ARG A  13       7.700  20.475  -0.016  1.00  1.09           H  
ATOM    208  N   THR A  14      12.533  14.429  -6.197  1.00  1.15           N  
ATOM    209  CA  THR A  14      13.759  13.744  -6.528  1.00  1.15           C  
ATOM    210  C   THR A  14      13.724  13.300  -8.002  1.00  1.15           C  
ATOM    211  O   THR A  14      14.674  13.531  -8.753  1.00  1.15           O  
ATOM    212  CB  THR A  14      13.928  12.560  -5.575  1.00  1.15           C  
ATOM    213  OG1 THR A  14      13.939  13.038  -4.239  1.00  1.15           O  
ATOM    214  CG2 THR A  14      15.210  11.889  -5.823  1.00  1.15           C  
ATOM    215  H   THR A  14      11.914  14.005  -5.504  1.00  1.15           H  
ATOM    216  HA  THR A  14      14.592  14.430  -6.393  1.00  1.15           H  
ATOM    217  HB  THR A  14      13.107  11.881  -5.702  1.00  1.15           H  
ATOM    218  HG1 THR A  14      13.026  13.328  -3.994  1.00  1.15           H  
ATOM    219 1HG2 THR A  14      15.324  11.057  -5.135  1.00  1.15           H  
ATOM    220 2HG2 THR A  14      15.223  11.538  -6.841  1.00  1.15           H  
ATOM    221 3HG2 THR A  14      16.007  12.584  -5.670  1.00  1.15           H  
ATOM    222  N   GLU A  15      12.598  12.719  -8.437  1.00  1.23           N  
ATOM    223  CA  GLU A  15      12.446  12.293  -9.825  1.00  1.23           C  
ATOM    224  C   GLU A  15      12.514  13.500 -10.756  1.00  1.23           C  
ATOM    225  O   GLU A  15      13.114  13.424 -11.822  1.00  1.23           O  
ATOM    226  CB  GLU A  15      11.094  11.581 -10.045  1.00  1.23           C  
ATOM    227  CG  GLU A  15      10.892  10.117  -9.483  1.00  1.23           C  
ATOM    228  CD  GLU A  15      11.592   9.004 -10.303  1.00  1.23           C  
ATOM    229  OE1 GLU A  15      11.477   9.053 -11.504  1.00  1.23           O  
ATOM    230  OE2 GLU A  15      12.157   8.077  -9.738  1.00  1.23           O  
ATOM    231  H   GLU A  15      11.840  12.559  -7.784  1.00  1.23           H  
ATOM    232  HA  GLU A  15      13.259  11.614 -10.075  1.00  1.23           H  
ATOM    233 1HB  GLU A  15      10.310  12.193  -9.594  1.00  1.23           H  
ATOM    234 2HB  GLU A  15      10.887  11.545 -11.114  1.00  1.23           H  
ATOM    235 1HG  GLU A  15      11.273  10.094  -8.466  1.00  1.23           H  
ATOM    236 2HG  GLU A  15       9.825   9.909  -9.434  1.00  1.23           H  
ATOM    237  N   ALA A  16      11.926  14.633 -10.342  1.00  1.34           N  
ATOM    238  CA  ALA A  16      11.960  15.851 -11.147  1.00  1.34           C  
ATOM    239  C   ALA A  16      13.386  16.345 -11.367  1.00  1.34           C  
ATOM    240  O   ALA A  16      13.718  16.853 -12.440  1.00  1.34           O  
ATOM    241  CB  ALA A  16      11.155  16.948 -10.473  1.00  1.34           C  
ATOM    242  H   ALA A  16      11.409  14.649  -9.465  1.00  1.34           H  
ATOM    243  HA  ALA A  16      11.525  15.624 -12.118  1.00  1.34           H  
ATOM    244 1HB  ALA A  16      11.166  17.841 -11.094  1.00  1.34           H  
ATOM    245 2HB  ALA A  16      10.128  16.610 -10.334  1.00  1.34           H  
ATOM    246 3HB  ALA A  16      11.593  17.174  -9.506  1.00  1.34           H  
ATOM    247  N   ALA A  17      14.224  16.217 -10.336  1.00  1.47           N  
ATOM    248  CA  ALA A  17      15.610  16.647 -10.414  1.00  1.47           C  
ATOM    249  C   ALA A  17      16.490  15.638 -11.204  1.00  1.47           C  
ATOM    250  O   ALA A  17      17.460  16.049 -11.847  1.00  1.47           O  
ATOM    251  CB  ALA A  17      16.118  16.915  -9.001  1.00  1.47           C  
ATOM    252  H   ALA A  17      13.875  15.832  -9.457  1.00  1.47           H  
ATOM    253  HA  ALA A  17      15.646  17.585 -10.966  1.00  1.47           H  
ATOM    254 1HB  ALA A  17      17.145  17.270  -9.027  1.00  1.47           H  
ATOM    255 2HB  ALA A  17      15.482  17.668  -8.536  1.00  1.47           H  
ATOM    256 3HB  ALA A  17      16.048  16.036  -8.431  1.00  1.47           H  
ATOM    257  N   TYR A  18      16.180  14.331 -11.168  1.00  1.63           N  
ATOM    258  CA  TYR A  18      16.968  13.375 -11.966  1.00  1.63           C  
ATOM    259  C   TYR A  18      16.722  13.617 -13.462  1.00  1.63           C  
ATOM    260  O   TYR A  18      15.615  13.980 -13.846  1.00  1.63           O  
ATOM    261  CB  TYR A  18      16.653  11.892 -11.662  1.00  1.63           C  
ATOM    262  CG  TYR A  18      17.288  11.267 -10.411  1.00  1.63           C  
ATOM    263  CD1 TYR A  18      16.501  10.641  -9.440  1.00  1.63           C  
ATOM    264  CD2 TYR A  18      18.682  11.311 -10.250  1.00  1.63           C  
ATOM    265  CE1 TYR A  18      17.112  10.058  -8.328  1.00  1.63           C  
ATOM    266  CE2 TYR A  18      19.279  10.740  -9.137  1.00  1.63           C  
ATOM    267  CZ  TYR A  18      18.502  10.115  -8.181  1.00  1.63           C  
ATOM    268  OH  TYR A  18      19.102   9.546  -7.078  1.00  1.63           O  
ATOM    269  H   TYR A  18      15.405  14.009 -10.587  1.00  1.63           H  
ATOM    270  HA  TYR A  18      18.016  13.553 -11.741  1.00  1.63           H  
ATOM    271 1HB  TYR A  18      15.567  11.797 -11.554  1.00  1.63           H  
ATOM    272 2HB  TYR A  18      16.930  11.281 -12.522  1.00  1.63           H  
ATOM    273  HD1 TYR A  18      15.417  10.597  -9.555  1.00  1.63           H  
ATOM    274  HD2 TYR A  18      19.301  11.797 -10.999  1.00  1.63           H  
ATOM    275  HE1 TYR A  18      16.510   9.563  -7.575  1.00  1.63           H  
ATOM    276  HE2 TYR A  18      20.362  10.783  -9.017  1.00  1.63           H  
ATOM    277  HH  TYR A  18      20.041   9.747  -7.090  1.00  1.63           H  
ATOM    278  N   PRO A  19      17.709  13.415 -14.346  1.00  1.80           N  
ATOM    279  CA  PRO A  19      17.529  13.525 -15.773  1.00  1.80           C  
ATOM    280  C   PRO A  19      16.748  12.307 -16.252  1.00  1.80           C  
ATOM    281  O   PRO A  19      16.765  11.276 -15.572  1.00  1.80           O  
ATOM    282  CB  PRO A  19      18.958  13.487 -16.300  1.00  1.80           C  
ATOM    283  CG  PRO A  19      19.684  12.660 -15.288  1.00  1.80           C  
ATOM    284  CD  PRO A  19      19.059  13.030 -13.939  1.00  1.80           C  
ATOM    285  HA  PRO A  19      17.042  14.481 -15.987  1.00  1.80           H  
ATOM    286 1HB  PRO A  19      18.973  13.033 -17.307  1.00  1.80           H  
ATOM    287 2HB  PRO A  19      19.359  14.506 -16.395  1.00  1.80           H  
ATOM    288 1HG  PRO A  19      19.547  11.606 -15.541  1.00  1.80           H  
ATOM    289 2HG  PRO A  19      20.732  12.848 -15.353  1.00  1.80           H  
ATOM    290 1HD  PRO A  19      19.055  12.148 -13.298  1.00  1.80           H  
ATOM    291 2HD  PRO A  19      19.582  13.885 -13.483  1.00  1.80           H  
ATOM    292  N   PRO A  20      16.049  12.380 -17.386  1.00  1.95           N  
ATOM    293  CA  PRO A  20      15.476  11.248 -18.075  1.00  1.95           C  
ATOM    294  C   PRO A  20      16.577  10.274 -18.443  1.00  1.95           C  
ATOM    295  O   PRO A  20      17.674  10.696 -18.811  1.00  1.95           O  
ATOM    296  CB  PRO A  20      14.855  11.887 -19.321  1.00  1.95           C  
ATOM    297  CG  PRO A  20      14.590  13.323 -18.922  1.00  1.95           C  
ATOM    298  CD  PRO A  20      15.729  13.685 -17.986  1.00  1.95           C  
ATOM    299  HA  PRO A  20      14.718  10.771 -17.436  1.00  1.95           H  
ATOM    300 1HB  PRO A  20      15.551  11.797 -20.170  1.00  1.95           H  
ATOM    301 2HB  PRO A  20      13.941  11.345 -19.603  1.00  1.95           H  
ATOM    302 1HG  PRO A  20      14.554  13.965 -19.816  1.00  1.95           H  
ATOM    303 2HG  PRO A  20      13.606  13.402 -18.436  1.00  1.95           H  
ATOM    304 1HD  PRO A  20      16.593  14.093 -18.530  1.00  1.95           H  
ATOM    305 2HD  PRO A  20      15.326  14.379 -17.236  1.00  1.95           H  
ATOM    306  N   GLU A  21      16.280   8.983 -18.377  1.00  2.03           N  
ATOM    307  CA  GLU A  21      17.236   7.948 -18.767  1.00  2.03           C  
ATOM    308  C   GLU A  21      18.618   8.120 -18.137  1.00  2.03           C  
ATOM    309  O   GLU A  21      19.632   8.011 -18.826  1.00  2.03           O  
ATOM    310  CB  GLU A  21      17.371   7.887 -20.292  1.00  2.03           C  
ATOM    311  CG  GLU A  21      16.071   7.545 -21.021  1.00  2.03           C  
ATOM    312  CD  GLU A  21      16.247   7.345 -22.516  1.00  2.03           C  
ATOM    313  OE1 GLU A  21      17.333   7.549 -23.006  1.00  2.03           O  
ATOM    314  OE2 GLU A  21      15.289   6.985 -23.161  1.00  2.03           O  
ATOM    315  H   GLU A  21      15.363   8.708 -18.055  1.00  2.03           H  
ATOM    316  HA  GLU A  21      16.843   6.987 -18.430  1.00  2.03           H  
ATOM    317 1HB  GLU A  21      17.730   8.844 -20.671  1.00  2.03           H  
ATOM    318 2HB  GLU A  21      18.113   7.133 -20.557  1.00  2.03           H  
ATOM    319 1HG  GLU A  21      15.659   6.632 -20.591  1.00  2.03           H  
ATOM    320 2HG  GLU A  21      15.355   8.348 -20.851  1.00  2.03           H  
ATOM    321  N   ALA A  22      18.681   8.314 -16.817  1.00  2.03           N  
ATOM    322  CA  ALA A  22      19.972   8.474 -16.140  1.00  2.03           C  
ATOM    323  C   ALA A  22      20.869   7.260 -16.390  1.00  2.03           C  
ATOM    324  O   ALA A  22      22.083   7.381 -16.497  1.00  2.03           O  
ATOM    325  CB  ALA A  22      19.778   8.672 -14.645  1.00  2.03           C  
ATOM    326  H   ALA A  22      17.823   8.399 -16.290  1.00  2.03           H  
ATOM    327  HA  ALA A  22      20.463   9.355 -16.556  1.00  2.03           H  
ATOM    328 1HB  ALA A  22      20.749   8.814 -14.167  1.00  2.03           H  
ATOM    329 2HB  ALA A  22      19.153   9.547 -14.470  1.00  2.03           H  
ATOM    330 3HB  ALA A  22      19.292   7.793 -14.225  1.00  2.03           H  
ATOM    331  N   ASN A  23      20.265   6.082 -16.536  1.00  1.92           N  
ATOM    332  CA  ASN A  23      21.017   4.856 -16.767  1.00  1.92           C  
ATOM    333  C   ASN A  23      21.719   4.836 -18.132  1.00  1.92           C  
ATOM    334  O   ASN A  23      22.605   4.013 -18.360  1.00  1.92           O  
ATOM    335  CB  ASN A  23      20.115   3.635 -16.638  1.00  1.92           C  
ATOM    336  CG  ASN A  23      18.980   3.603 -17.672  1.00  1.92           C  
ATOM    337  OD1 ASN A  23      18.076   4.464 -17.684  1.00  1.92           O  
ATOM    338  ND2 ASN A  23      19.015   2.612 -18.533  1.00  1.92           N  
ATOM    339  H   ASN A  23      19.263   6.038 -16.459  1.00  1.92           H  
ATOM    340  HA  ASN A  23      21.797   4.788 -16.006  1.00  1.92           H  
ATOM    341 1HB  ASN A  23      20.714   2.728 -16.746  1.00  1.92           H  
ATOM    342 2HB  ASN A  23      19.677   3.613 -15.638  1.00  1.92           H  
ATOM    343 1HD2 ASN A  23      18.304   2.525 -19.232  1.00  1.92           H  
ATOM    344 2HD2 ASN A  23      19.753   1.938 -18.485  1.00  1.92           H  
ATOM    345  N   GLY A  24      21.313   5.716 -19.055  1.00  1.75           N  
ATOM    346  CA  GLY A  24      21.935   5.778 -20.369  1.00  1.75           C  
ATOM    347  C   GLY A  24      23.107   6.764 -20.386  1.00  1.75           C  
ATOM    348  O   GLY A  24      23.761   6.950 -21.416  1.00  1.75           O  
ATOM    349  H   GLY A  24      20.590   6.399 -18.840  1.00  1.75           H  
ATOM    350 1HA  GLY A  24      22.281   4.786 -20.657  1.00  1.75           H  
ATOM    351 2HA  GLY A  24      21.188   6.087 -21.100  1.00  1.75           H  
ATOM    352  N   ALA A  25      23.348   7.416 -19.249  1.00  1.56           N  
ATOM    353  CA  ALA A  25      24.404   8.400 -19.090  1.00  1.56           C  
ATOM    354  C   ALA A  25      25.707   7.658 -18.789  1.00  1.56           C  
ATOM    355  O   ALA A  25      25.654   6.482 -18.426  1.00  1.56           O  
ATOM    356  CB  ALA A  25      24.012   9.378 -18.000  1.00  1.56           C  
ATOM    357  H   ALA A  25      22.783   7.223 -18.424  1.00  1.56           H  
ATOM    358  HA  ALA A  25      24.524   8.939 -20.029  1.00  1.56           H  
ATOM    359 1HB  ALA A  25      24.753  10.113 -17.898  1.00  1.56           H  
ATOM    360 2HB  ALA A  25      23.072   9.857 -18.267  1.00  1.56           H  
ATOM    361 3HB  ALA A  25      23.895   8.854 -17.061  1.00  1.56           H  
ATOM    362  N   SER A  26      26.883   8.275 -18.960  1.00  1.37           N  
ATOM    363  CA  SER A  26      28.079   7.510 -18.611  1.00  1.37           C  
ATOM    364  C   SER A  26      28.163   7.441 -17.109  1.00  1.37           C  
ATOM    365  O   SER A  26      27.469   8.195 -16.436  1.00  1.37           O  
ATOM    366  CB  SER A  26      29.334   8.156 -19.141  1.00  1.37           C  
ATOM    367  OG  SER A  26      29.584   9.369 -18.476  1.00  1.37           O  
ATOM    368  H   SER A  26      26.981   9.258 -19.262  1.00  1.37           H  
ATOM    369  HA  SER A  26      27.991   6.499 -19.011  1.00  1.37           H  
ATOM    370 1HB  SER A  26      30.176   7.481 -19.000  1.00  1.37           H  
ATOM    371 2HB  SER A  26      29.232   8.339 -20.208  1.00  1.37           H  
ATOM    372  HG  SER A  26      28.945  10.010 -18.865  1.00  1.37           H  
ATOM    373  N   ALA A  27      29.025   6.585 -16.562  1.00  1.22           N  
ATOM    374  CA  ALA A  27      29.162   6.548 -15.108  1.00  1.22           C  
ATOM    375  C   ALA A  27      29.574   7.922 -14.578  1.00  1.22           C  
ATOM    376  O   ALA A  27      29.109   8.363 -13.527  1.00  1.22           O  
ATOM    377  CB  ALA A  27      30.189   5.503 -14.704  1.00  1.22           C  
ATOM    378  H   ALA A  27      29.572   5.970 -17.145  1.00  1.22           H  
ATOM    379  HA  ALA A  27      28.196   6.289 -14.676  1.00  1.22           H  
ATOM    380 1HB  ALA A  27      30.274   5.480 -13.620  1.00  1.22           H  
ATOM    381 2HB  ALA A  27      29.878   4.524 -15.066  1.00  1.22           H  
ATOM    382 3HB  ALA A  27      31.156   5.758 -15.132  1.00  1.22           H  
ATOM    383  N   ALA A  28      30.435   8.620 -15.325  1.00  1.12           N  
ATOM    384  CA  ALA A  28      30.882   9.954 -14.934  1.00  1.12           C  
ATOM    385  C   ALA A  28      29.714  10.934 -14.880  1.00  1.12           C  
ATOM    386  O   ALA A  28      29.640  11.787 -13.984  1.00  1.12           O  
ATOM    387  CB  ALA A  28      31.926  10.461 -15.902  1.00  1.12           C  
ATOM    388  H   ALA A  28      30.775   8.221 -16.187  1.00  1.12           H  
ATOM    389  HA  ALA A  28      31.315   9.887 -13.937  1.00  1.12           H  
ATOM    390 1HB  ALA A  28      32.266  11.446 -15.586  1.00  1.12           H  
ATOM    391 2HB  ALA A  28      32.769   9.773 -15.921  1.00  1.12           H  
ATOM    392 3HB  ALA A  28      31.489  10.531 -16.899  1.00  1.12           H  
ATOM    393  N   ASP A  29      28.769  10.792 -15.810  1.00  1.05           N  
ATOM    394  CA  ASP A  29      27.665  11.737 -15.835  1.00  1.05           C  
ATOM    395  C   ASP A  29      26.650  11.346 -14.787  1.00  1.05           C  
ATOM    396  O   ASP A  29      26.098  12.198 -14.090  1.00  1.05           O  
ATOM    397  CB  ASP A  29      26.940  11.670 -17.169  1.00  1.05           C  
ATOM    398  CG  ASP A  29      27.702  12.080 -18.418  1.00  1.05           C  
ATOM    399  OD1 ASP A  29      28.189  13.207 -18.523  1.00  1.05           O  
ATOM    400  OD2 ASP A  29      27.789  11.209 -19.301  1.00  1.05           O  
ATOM    401  H   ASP A  29      28.869  10.076 -16.535  1.00  1.05           H  
ATOM    402  HA  ASP A  29      28.032  12.734 -15.626  1.00  1.05           H  
ATOM    403 1HB  ASP A  29      26.693  10.638 -17.302  1.00  1.05           H  
ATOM    404 2HB  ASP A  29      26.012  12.231 -17.111  1.00  1.05           H  
ATOM    405  N   ASN A  30      26.437  10.047 -14.632  1.00  1.01           N  
ATOM    406  CA  ASN A  30      25.466   9.554 -13.684  1.00  1.01           C  
ATOM    407  C   ASN A  30      25.922   9.971 -12.283  1.00  1.01           C  
ATOM    408  O   ASN A  30      25.104  10.388 -11.458  1.00  1.01           O  
ATOM    409  CB  ASN A  30      25.281   8.053 -13.903  1.00  1.01           C  
ATOM    410  CG  ASN A  30      24.133   7.434 -13.172  1.00  1.01           C  
ATOM    411  OD1 ASN A  30      23.080   8.047 -12.958  1.00  1.01           O  
ATOM    412  ND2 ASN A  30      24.316   6.191 -12.805  1.00  1.01           N  
ATOM    413  H   ASN A  30      26.937   9.383 -15.214  1.00  1.01           H  
ATOM    414  HA  ASN A  30      24.509  10.039 -13.876  1.00  1.01           H  
ATOM    415 1HB  ASN A  30      25.152   7.866 -14.974  1.00  1.01           H  
ATOM    416 2HB  ASN A  30      26.198   7.543 -13.604  1.00  1.01           H  
ATOM    417 1HD2 ASN A  30      23.617   5.691 -12.279  1.00  1.01           H  
ATOM    418 2HD2 ASN A  30      25.182   5.742 -13.013  1.00  1.01           H  
ATOM    419  N   ARG A  31      27.248   9.945 -12.047  1.00  1.00           N  
ATOM    420  CA  ARG A  31      27.831  10.382 -10.782  1.00  1.00           C  
ATOM    421  C   ARG A  31      27.568  11.859 -10.553  1.00  1.00           C  
ATOM    422  O   ARG A  31      27.162  12.272  -9.463  1.00  1.00           O  
ATOM    423  CB  ARG A  31      29.332  10.138 -10.752  1.00  1.00           C  
ATOM    424  CG  ARG A  31      29.996  10.486  -9.431  1.00  1.00           C  
ATOM    425  CD  ARG A  31      31.434  10.179  -9.443  1.00  1.00           C  
ATOM    426  NE  ARG A  31      32.050  10.445  -8.148  1.00  1.00           N  
ATOM    427  CZ  ARG A  31      33.376  10.471  -7.915  1.00  1.00           C  
ATOM    428  NH1 ARG A  31      34.229  10.277  -8.900  1.00  1.00           N  
ATOM    429  NH2 ARG A  31      33.818  10.687  -6.692  1.00  1.00           N  
ATOM    430  H   ARG A  31      27.875   9.567 -12.756  1.00  1.00           H  
ATOM    431  HA  ARG A  31      27.378   9.835  -9.973  1.00  1.00           H  
ATOM    432 1HB  ARG A  31      29.527   9.083 -10.956  1.00  1.00           H  
ATOM    433 2HB  ARG A  31      29.812  10.715 -11.540  1.00  1.00           H  
ATOM    434 1HG  ARG A  31      29.870  11.551  -9.233  1.00  1.00           H  
ATOM    435 2HG  ARG A  31      29.537   9.913  -8.628  1.00  1.00           H  
ATOM    436 1HD  ARG A  31      31.570   9.126  -9.681  1.00  1.00           H  
ATOM    437 2HD  ARG A  31      31.932  10.790 -10.194  1.00  1.00           H  
ATOM    438  HE  ARG A  31      31.429  10.580  -7.352  1.00  1.00           H  
ATOM    439 1HH1 ARG A  31      33.892  10.108  -9.838  1.00  1.00           H  
ATOM    440 2HH1 ARG A  31      35.224  10.292  -8.721  1.00  1.00           H  
ATOM    441 1HH2 ARG A  31      33.162  10.826  -5.935  1.00  1.00           H  
ATOM    442 2HH2 ARG A  31      34.810  10.700  -6.503  1.00  1.00           H  
ATOM    443  N   ARG A  32      27.753  12.670 -11.598  1.00  1.01           N  
ATOM    444  CA  ARG A  32      27.513  14.101 -11.484  1.00  1.01           C  
ATOM    445  C   ARG A  32      26.062  14.370 -11.089  1.00  1.01           C  
ATOM    446  O   ARG A  32      25.792  15.198 -10.212  1.00  1.01           O  
ATOM    447  CB  ARG A  32      27.832  14.807 -12.802  1.00  1.01           C  
ATOM    448  CG  ARG A  32      27.737  16.331 -12.769  1.00  1.01           C  
ATOM    449  CD  ARG A  32      28.208  16.965 -14.056  1.00  1.01           C  
ATOM    450  NE  ARG A  32      27.351  16.637 -15.197  1.00  1.01           N  
ATOM    451  CZ  ARG A  32      27.682  15.802 -16.212  1.00  1.01           C  
ATOM    452  NH1 ARG A  32      28.835  15.196 -16.258  1.00  1.01           N  
ATOM    453  NH2 ARG A  32      26.851  15.571 -17.195  1.00  1.01           N  
ATOM    454  H   ARG A  32      28.107  12.297 -12.482  1.00  1.01           H  
ATOM    455  HA  ARG A  32      28.166  14.501 -10.709  1.00  1.01           H  
ATOM    456 1HB  ARG A  32      28.835  14.531 -13.127  1.00  1.01           H  
ATOM    457 2HB  ARG A  32      27.140  14.462 -13.569  1.00  1.01           H  
ATOM    458 1HG  ARG A  32      26.696  16.615 -12.610  1.00  1.01           H  
ATOM    459 2HG  ARG A  32      28.348  16.716 -11.952  1.00  1.01           H  
ATOM    460 1HD  ARG A  32      28.220  18.048 -13.941  1.00  1.01           H  
ATOM    461 2HD  ARG A  32      29.216  16.615 -14.278  1.00  1.01           H  
ATOM    462  HE  ARG A  32      26.436  17.065 -15.229  1.00  1.01           H  
ATOM    463 1HH1 ARG A  32      29.521  15.326 -15.531  1.00  1.01           H  
ATOM    464 2HH1 ARG A  32      29.004  14.563 -17.057  1.00  1.01           H  
ATOM    465 1HH2 ARG A  32      25.951  16.023 -17.230  1.00  1.01           H  
ATOM    466 2HH2 ARG A  32      27.159  14.915 -17.930  1.00  1.01           H  
ATOM    467  N   PHE A  33      25.127  13.657 -11.722  1.00  1.02           N  
ATOM    468  CA  PHE A  33      23.714  13.861 -11.431  1.00  1.02           C  
ATOM    469  C   PHE A  33      23.335  13.374 -10.033  1.00  1.02           C  
ATOM    470  O   PHE A  33      22.565  14.036  -9.333  1.00  1.02           O  
ATOM    471  CB  PHE A  33      22.855  13.151 -12.475  1.00  1.02           C  
ATOM    472  CG  PHE A  33      22.854  13.832 -13.816  1.00  1.02           C  
ATOM    473  CD1 PHE A  33      23.395  13.205 -14.933  1.00  1.02           C  
ATOM    474  CD2 PHE A  33      22.300  15.094 -13.969  1.00  1.02           C  
ATOM    475  CE1 PHE A  33      23.388  13.817 -16.166  1.00  1.02           C  
ATOM    476  CE2 PHE A  33      22.286  15.712 -15.203  1.00  1.02           C  
ATOM    477  CZ  PHE A  33      22.831  15.073 -16.304  1.00  1.02           C  
ATOM    478  H   PHE A  33      25.412  12.985 -12.438  1.00  1.02           H  
ATOM    479  HA  PHE A  33      23.509  14.929 -11.487  1.00  1.02           H  
ATOM    480 1HB  PHE A  33      23.230  12.133 -12.611  1.00  1.02           H  
ATOM    481 2HB  PHE A  33      21.830  13.079 -12.121  1.00  1.02           H  
ATOM    482  HD1 PHE A  33      23.821  12.214 -14.823  1.00  1.02           H  
ATOM    483  HD2 PHE A  33      21.867  15.595 -13.100  1.00  1.02           H  
ATOM    484  HE1 PHE A  33      23.815  13.308 -17.029  1.00  1.02           H  
ATOM    485  HE2 PHE A  33      21.843  16.702 -15.311  1.00  1.02           H  
ATOM    486  HZ  PHE A  33      22.818  15.560 -17.278  1.00  1.02           H  
ATOM    487  N   TYR A  34      23.891  12.240  -9.605  1.00  1.03           N  
ATOM    488  CA  TYR A  34      23.614  11.707  -8.277  1.00  1.03           C  
ATOM    489  C   TYR A  34      24.100  12.689  -7.229  1.00  1.03           C  
ATOM    490  O   TYR A  34      23.395  12.992  -6.263  1.00  1.03           O  
ATOM    491  CB  TYR A  34      24.284  10.373  -8.088  1.00  1.03           C  
ATOM    492  CG  TYR A  34      23.970   9.658  -6.794  1.00  1.03           C  
ATOM    493  CD1 TYR A  34      22.776   8.966  -6.677  1.00  1.03           C  
ATOM    494  CD2 TYR A  34      24.869   9.659  -5.746  1.00  1.03           C  
ATOM    495  CE1 TYR A  34      22.492   8.271  -5.524  1.00  1.03           C  
ATOM    496  CE2 TYR A  34      24.587   8.958  -4.594  1.00  1.03           C  
ATOM    497  CZ  TYR A  34      23.408   8.267  -4.485  1.00  1.03           C  
ATOM    498  OH  TYR A  34      23.136   7.564  -3.350  1.00  1.03           O  
ATOM    499  H   TYR A  34      24.508  11.713 -10.225  1.00  1.03           H  
ATOM    500  HA  TYR A  34      22.538  11.590  -8.160  1.00  1.03           H  
ATOM    501 1HB  TYR A  34      24.012   9.717  -8.917  1.00  1.03           H  
ATOM    502 2HB  TYR A  34      25.365  10.520  -8.133  1.00  1.03           H  
ATOM    503  HD1 TYR A  34      22.069   8.962  -7.506  1.00  1.03           H  
ATOM    504  HD2 TYR A  34      25.807  10.206  -5.837  1.00  1.03           H  
ATOM    505  HE1 TYR A  34      21.557   7.719  -5.435  1.00  1.03           H  
ATOM    506  HE2 TYR A  34      25.298   8.949  -3.772  1.00  1.03           H  
ATOM    507  HH  TYR A  34      23.933   7.514  -2.818  1.00  1.03           H  
ATOM    508  N   ASP A  35      25.329  13.177  -7.403  1.00  1.03           N  
ATOM    509  CA  ASP A  35      25.897  14.119  -6.461  1.00  1.03           C  
ATOM    510  C   ASP A  35      25.028  15.363  -6.400  1.00  1.03           C  
ATOM    511  O   ASP A  35      24.718  15.846  -5.307  1.00  1.03           O  
ATOM    512  CB  ASP A  35      27.330  14.480  -6.858  1.00  1.03           C  
ATOM    513  CG  ASP A  35      28.057  15.378  -5.833  1.00  1.03           C  
ATOM    514  OD1 ASP A  35      28.272  14.935  -4.719  1.00  1.03           O  
ATOM    515  OD2 ASP A  35      28.391  16.491  -6.161  1.00  1.03           O  
ATOM    516  H   ASP A  35      25.885  12.886  -8.208  1.00  1.03           H  
ATOM    517  HA  ASP A  35      25.914  13.656  -5.475  1.00  1.03           H  
ATOM    518 1HB  ASP A  35      27.904  13.562  -6.998  1.00  1.03           H  
ATOM    519 2HB  ASP A  35      27.311  14.993  -7.824  1.00  1.03           H  
ATOM    520  N   ALA A  36      24.605  15.871  -7.568  1.00  1.02           N  
ATOM    521  CA  ALA A  36      23.744  17.039  -7.592  1.00  1.02           C  
ATOM    522  C   ALA A  36      22.449  16.761  -6.845  1.00  1.02           C  
ATOM    523  O   ALA A  36      21.977  17.610  -6.089  1.00  1.02           O  
ATOM    524  CB  ALA A  36      23.438  17.441  -9.020  1.00  1.02           C  
ATOM    525  H   ALA A  36      24.903  15.457  -8.453  1.00  1.02           H  
ATOM    526  HA  ALA A  36      24.264  17.853  -7.089  1.00  1.02           H  
ATOM    527 1HB  ALA A  36      22.808  18.327  -9.022  1.00  1.02           H  
ATOM    528 2HB  ALA A  36      24.371  17.649  -9.543  1.00  1.02           H  
ATOM    529 3HB  ALA A  36      22.920  16.624  -9.518  1.00  1.02           H  
ATOM    530  N   MET A  37      21.901  15.553  -7.002  1.00  1.01           N  
ATOM    531  CA  MET A  37      20.677  15.209  -6.306  1.00  1.01           C  
ATOM    532  C   MET A  37      20.872  15.212  -4.819  1.00  1.01           C  
ATOM    533  O   MET A  37      20.032  15.701  -4.059  1.00  1.01           O  
ATOM    534  CB  MET A  37      20.201  13.825  -6.668  1.00  1.01           C  
ATOM    535  CG  MET A  37      18.926  13.536  -6.015  1.00  1.01           C  
ATOM    536  SD  MET A  37      17.750  14.639  -6.603  1.00  1.01           S  
ATOM    537  CE  MET A  37      17.686  13.777  -8.087  1.00  1.01           C  
ATOM    538  H   MET A  37      22.317  14.882  -7.648  1.00  1.01           H  
ATOM    539  HA  MET A  37      19.914  15.942  -6.556  1.00  1.01           H  
ATOM    540 1HB  MET A  37      20.095  13.737  -7.748  1.00  1.01           H  
ATOM    541 2HB  MET A  37      20.924  13.081  -6.347  1.00  1.01           H  
ATOM    542 1HG  MET A  37      18.604  12.520  -6.243  1.00  1.01           H  
ATOM    543 2HG  MET A  37      19.015  13.647  -4.935  1.00  1.01           H  
ATOM    544 1HE  MET A  37      17.004  14.198  -8.732  1.00  1.01           H  
ATOM    545 2HE  MET A  37      18.664  13.771  -8.555  1.00  1.01           H  
ATOM    546 3HE  MET A  37      17.379  12.785  -7.869  1.00  1.01           H  
ATOM    547  N   CYS A  38      21.998  14.680  -4.394  1.00  0.98           N  
ATOM    548  CA  CYS A  38      22.240  14.612  -2.990  1.00  0.98           C  
ATOM    549  C   CYS A  38      22.311  16.037  -2.480  1.00  0.98           C  
ATOM    550  O   CYS A  38      21.676  16.367  -1.481  1.00  0.98           O  
ATOM    551  CB  CYS A  38      23.541  13.872  -2.733  1.00  0.98           C  
ATOM    552  SG  CYS A  38      23.458  12.109  -3.182  1.00  0.98           S  
ATOM    553  H   CYS A  38      22.664  14.286  -5.060  1.00  0.98           H  
ATOM    554  HA  CYS A  38      21.419  14.089  -2.504  1.00  0.98           H  
ATOM    555 1HB  CYS A  38      24.344  14.328  -3.304  1.00  0.98           H  
ATOM    556 2HB  CYS A  38      23.800  13.940  -1.676  1.00  0.98           H  
ATOM    557  HG  CYS A  38      23.381  12.334  -4.525  1.00  0.98           H  
ATOM    558  N   ALA A  39      22.976  16.922  -3.239  1.00  0.95           N  
ATOM    559  CA  ALA A  39      23.107  18.325  -2.858  1.00  0.95           C  
ATOM    560  C   ALA A  39      21.747  18.990  -2.698  1.00  0.95           C  
ATOM    561  O   ALA A  39      21.544  19.762  -1.756  1.00  0.95           O  
ATOM    562  CB  ALA A  39      23.938  19.078  -3.871  1.00  0.95           C  
ATOM    563  H   ALA A  39      23.451  16.594  -4.082  1.00  0.95           H  
ATOM    564  HA  ALA A  39      23.611  18.369  -1.908  1.00  0.95           H  
ATOM    565 1HB  ALA A  39      24.053  20.110  -3.549  1.00  0.95           H  
ATOM    566 2HB  ALA A  39      24.919  18.608  -3.956  1.00  0.95           H  
ATOM    567 3HB  ALA A  39      23.450  19.059  -4.832  1.00  0.95           H  
ATOM    568  N   VAL A  40      20.776  18.600  -3.530  1.00  0.92           N  
ATOM    569  CA  VAL A  40      19.429  19.161  -3.454  1.00  0.92           C  
ATOM    570  C   VAL A  40      18.864  18.982  -2.059  1.00  0.92           C  
ATOM    571  O   VAL A  40      18.145  19.854  -1.564  1.00  0.92           O  
ATOM    572  CB  VAL A  40      18.434  18.479  -4.433  1.00  0.92           C  
ATOM    573  CG1 VAL A  40      17.027  18.956  -4.149  1.00  0.92           C  
ATOM    574  CG2 VAL A  40      18.795  18.774  -5.861  1.00  0.92           C  
ATOM    575  H   VAL A  40      21.009  17.951  -4.283  1.00  0.92           H  
ATOM    576  HA  VAL A  40      19.481  20.224  -3.684  1.00  0.92           H  
ATOM    577  HB  VAL A  40      18.447  17.419  -4.265  1.00  0.92           H  
ATOM    578 1HG1 VAL A  40      16.332  18.451  -4.820  1.00  0.92           H  
ATOM    579 2HG1 VAL A  40      16.769  18.720  -3.119  1.00  0.92           H  
ATOM    580 3HG1 VAL A  40      16.968  20.030  -4.302  1.00  0.92           H  
ATOM    581 1HG2 VAL A  40      18.088  18.275  -6.523  1.00  0.92           H  
ATOM    582 2HG2 VAL A  40      18.762  19.847  -6.031  1.00  0.92           H  
ATOM    583 3HG2 VAL A  40      19.779  18.413  -6.060  1.00  0.92           H  
ATOM    584  N   PHE A  41      19.136  17.828  -1.448  1.00  0.88           N  
ATOM    585  CA  PHE A  41      18.584  17.542  -0.136  1.00  0.88           C  
ATOM    586  C   PHE A  41      19.560  17.615   1.066  1.00  0.88           C  
ATOM    587  O   PHE A  41      19.189  17.193   2.163  1.00  0.88           O  
ATOM    588  CB  PHE A  41      17.932  16.172  -0.192  1.00  0.88           C  
ATOM    589  CG  PHE A  41      16.825  16.127  -1.215  1.00  0.88           C  
ATOM    590  CD1 PHE A  41      16.995  15.472  -2.432  1.00  0.88           C  
ATOM    591  CD2 PHE A  41      15.620  16.765  -0.976  1.00  0.88           C  
ATOM    592  CE1 PHE A  41      15.973  15.445  -3.368  1.00  0.88           C  
ATOM    593  CE2 PHE A  41      14.598  16.741  -1.914  1.00  0.88           C  
ATOM    594  CZ  PHE A  41      14.778  16.075  -3.110  1.00  0.88           C  
ATOM    595  H   PHE A  41      19.757  17.148  -1.908  1.00  0.88           H  
ATOM    596  HA  PHE A  41      17.793  18.261   0.046  1.00  0.88           H  
ATOM    597 1HB  PHE A  41      18.678  15.417  -0.446  1.00  0.88           H  
ATOM    598 2HB  PHE A  41      17.517  15.921   0.782  1.00  0.88           H  
ATOM    599  HD1 PHE A  41      17.944  14.974  -2.644  1.00  0.88           H  
ATOM    600  HD2 PHE A  41      15.480  17.293  -0.031  1.00  0.88           H  
ATOM    601  HE1 PHE A  41      16.108  14.925  -4.304  1.00  0.88           H  
ATOM    602  HE2 PHE A  41      13.654  17.244  -1.704  1.00  0.88           H  
ATOM    603  HZ  PHE A  41      13.982  16.045  -3.850  1.00  0.88           H  
ATOM    604  N   ARG A  42      20.778  18.161   0.899  1.00  0.84           N  
ATOM    605  CA  ARG A  42      21.718  18.165   2.043  1.00  0.84           C  
ATOM    606  C   ARG A  42      21.376  19.161   3.143  1.00  0.84           C  
ATOM    607  O   ARG A  42      21.093  20.336   2.882  1.00  0.84           O  
ATOM    608  CB  ARG A  42      23.158  18.448   1.609  1.00  0.84           C  
ATOM    609  CG  ARG A  42      23.815  17.335   0.838  1.00  0.84           C  
ATOM    610  CD  ARG A  42      25.167  17.676   0.313  1.00  0.84           C  
ATOM    611  NE  ARG A  42      25.596  16.667  -0.646  1.00  0.84           N  
ATOM    612  CZ  ARG A  42      26.532  16.839  -1.602  1.00  0.84           C  
ATOM    613  NH1 ARG A  42      27.164  17.982  -1.724  1.00  0.84           N  
ATOM    614  NH2 ARG A  42      26.796  15.844  -2.425  1.00  0.84           N  
ATOM    615  H   ARG A  42      21.051  18.552  -0.006  1.00  0.84           H  
ATOM    616  HA  ARG A  42      21.700  17.167   2.474  1.00  0.84           H  
ATOM    617 1HB  ARG A  42      23.176  19.337   0.980  1.00  0.84           H  
ATOM    618 2HB  ARG A  42      23.765  18.650   2.493  1.00  0.84           H  
ATOM    619 1HG  ARG A  42      23.914  16.464   1.493  1.00  0.84           H  
ATOM    620 2HG  ARG A  42      23.211  17.084   0.036  1.00  0.84           H  
ATOM    621 1HD  ARG A  42      25.157  18.645  -0.179  1.00  0.84           H  
ATOM    622 2HD  ARG A  42      25.884  17.689   1.134  1.00  0.84           H  
ATOM    623  HE  ARG A  42      25.150  15.760  -0.600  1.00  0.84           H  
ATOM    624 1HH1 ARG A  42      26.959  18.744  -1.095  1.00  0.84           H  
ATOM    625 2HH1 ARG A  42      27.856  18.092  -2.457  1.00  0.84           H  
ATOM    626 1HH2 ARG A  42      26.296  14.984  -2.338  1.00  0.84           H  
ATOM    627 2HH2 ARG A  42      27.504  15.923  -3.176  1.00  0.84           H  
ATOM    628  N   GLY A  43      21.443  18.701   4.391  1.00  0.80           N  
ATOM    629  CA  GLY A  43      21.208  19.588   5.528  1.00  0.80           C  
ATOM    630  C   GLY A  43      22.522  20.185   6.084  1.00  0.80           C  
ATOM    631  O   GLY A  43      23.604  19.783   5.656  1.00  0.80           O  
ATOM    632  H   GLY A  43      21.652  17.705   4.533  1.00  0.80           H  
ATOM    633 1HA  GLY A  43      20.530  20.363   5.196  1.00  0.80           H  
ATOM    634 2HA  GLY A  43      20.699  19.030   6.313  1.00  0.80           H  
ATOM    635  N   PRO A  44      22.447  21.177   7.000  1.00  0.78           N  
ATOM    636  CA  PRO A  44      23.552  21.777   7.750  1.00  0.78           C  
ATOM    637  C   PRO A  44      24.241  20.764   8.663  1.00  0.78           C  
ATOM    638  O   PRO A  44      23.596  19.846   9.162  1.00  0.78           O  
ATOM    639  CB  PRO A  44      22.851  22.844   8.605  1.00  0.78           C  
ATOM    640  CG  PRO A  44      21.561  23.141   7.891  1.00  0.78           C  
ATOM    641  CD  PRO A  44      21.143  21.830   7.264  1.00  0.78           C  
ATOM    642  HA  PRO A  44      24.270  22.229   7.054  1.00  0.78           H  
ATOM    643 1HB  PRO A  44      22.703  22.460   9.626  1.00  0.78           H  
ATOM    644 2HB  PRO A  44      23.499  23.729   8.694  1.00  0.78           H  
ATOM    645 1HG  PRO A  44      20.816  23.524   8.606  1.00  0.78           H  
ATOM    646 2HG  PRO A  44      21.718  23.935   7.145  1.00  0.78           H  
ATOM    647 1HD  PRO A  44      20.534  21.229   7.955  1.00  0.78           H  
ATOM    648 2HD  PRO A  44      20.613  22.095   6.350  1.00  0.78           H  
ATOM    649  N   ARG A  45      25.533  20.945   8.926  1.00  0.76           N  
ATOM    650  CA  ARG A  45      26.180  20.080   9.911  1.00  0.76           C  
ATOM    651  C   ARG A  45      25.772  20.631  11.283  1.00  0.76           C  
ATOM    652  O   ARG A  45      25.634  21.848  11.413  1.00  0.76           O  
ATOM    653  CB  ARG A  45      27.698  20.083   9.783  1.00  0.76           C  
ATOM    654  CG  ARG A  45      28.210  19.586   8.447  1.00  0.76           C  
ATOM    655  CD  ARG A  45      29.641  19.206   8.484  1.00  0.76           C  
ATOM    656  NE  ARG A  45      30.134  18.918   7.160  1.00  0.76           N  
ATOM    657  CZ  ARG A  45      30.769  19.833   6.394  1.00  0.76           C  
ATOM    658  NH1 ARG A  45      31.038  21.035   6.877  1.00  0.76           N  
ATOM    659  NH2 ARG A  45      31.117  19.530   5.167  1.00  0.76           N  
ATOM    660  H   ARG A  45      26.052  21.685   8.476  1.00  0.76           H  
ATOM    661  HA  ARG A  45      25.813  19.066   9.771  1.00  0.76           H  
ATOM    662 1HB  ARG A  45      28.070  21.097   9.922  1.00  0.76           H  
ATOM    663 2HB  ARG A  45      28.143  19.468  10.563  1.00  0.76           H  
ATOM    664 1HG  ARG A  45      27.637  18.704   8.148  1.00  0.76           H  
ATOM    665 2HG  ARG A  45      28.084  20.366   7.696  1.00  0.76           H  
ATOM    666 1HD  ARG A  45      30.241  20.006   8.914  1.00  0.76           H  
ATOM    667 2HD  ARG A  45      29.743  18.302   9.080  1.00  0.76           H  
ATOM    668  HE  ARG A  45      29.936  17.985   6.737  1.00  0.76           H  
ATOM    669 1HH1 ARG A  45      30.771  21.272   7.822  1.00  0.76           H  
ATOM    670 2HH1 ARG A  45      31.510  21.714   6.299  1.00  0.76           H  
ATOM    671 1HH2 ARG A  45      30.853  18.609   4.785  1.00  0.76           H  
ATOM    672 2HH2 ARG A  45      31.583  20.202   4.586  1.00  0.76           H  
ATOM    673  N   PRO A  46      25.549  19.803  12.310  1.00  0.75           N  
ATOM    674  CA  PRO A  46      25.191  20.241  13.641  1.00  0.75           C  
ATOM    675  C   PRO A  46      26.345  20.994  14.347  1.00  0.75           C  
ATOM    676  O   PRO A  46      27.513  20.606  14.204  1.00  0.75           O  
ATOM    677  CB  PRO A  46      24.859  18.914  14.325  1.00  0.75           C  
ATOM    678  CG  PRO A  46      25.627  17.874  13.550  1.00  0.75           C  
ATOM    679  CD  PRO A  46      25.648  18.367  12.141  1.00  0.75           C  
ATOM    680  HA  PRO A  46      24.275  20.826  13.546  1.00  0.75           H  
ATOM    681 1HB  PRO A  46      25.154  18.954  15.392  1.00  0.75           H  
ATOM    682 2HB  PRO A  46      23.772  18.732  14.304  1.00  0.75           H  
ATOM    683 1HG  PRO A  46      26.621  17.753  13.981  1.00  0.75           H  
ATOM    684 2HG  PRO A  46      25.122  16.898  13.633  1.00  0.75           H  
ATOM    685 1HD  PRO A  46      26.586  18.107  11.701  1.00  0.75           H  
ATOM    686 2HD  PRO A  46      24.779  17.971  11.574  1.00  0.75           H  
ATOM    687  N   PRO A  47      26.046  22.038  15.142  1.00  0.74           N  
ATOM    688  CA  PRO A  47      26.989  22.800  15.940  1.00  0.74           C  
ATOM    689  C   PRO A  47      27.767  21.928  16.898  1.00  0.74           C  
ATOM    690  O   PRO A  47      27.213  21.020  17.510  1.00  0.74           O  
ATOM    691  CB  PRO A  47      26.075  23.754  16.716  1.00  0.74           C  
ATOM    692  CG  PRO A  47      24.862  23.914  15.846  1.00  0.74           C  
ATOM    693  CD  PRO A  47      24.664  22.569  15.194  1.00  0.74           C  
ATOM    694  HA  PRO A  47      27.666  23.352  15.271  1.00  0.74           H  
ATOM    695 1HB  PRO A  47      25.842  23.327  17.702  1.00  0.74           H  
ATOM    696 2HB  PRO A  47      26.596  24.705  16.897  1.00  0.74           H  
ATOM    697 1HG  PRO A  47      23.998  24.222  16.457  1.00  0.74           H  
ATOM    698 2HG  PRO A  47      25.030  24.715  15.110  1.00  0.74           H  
ATOM    699 1HD  PRO A  47      24.001  21.914  15.781  1.00  0.74           H  
ATOM    700 2HD  PRO A  47      24.279  22.792  14.188  1.00  0.74           H  
ATOM    701  N   GLY A  48      29.049  22.228  17.052  1.00  0.73           N  
ATOM    702  CA  GLY A  48      29.907  21.505  17.983  1.00  0.73           C  
ATOM    703  C   GLY A  48      30.574  20.273  17.373  1.00  0.73           C  
ATOM    704  O   GLY A  48      31.457  19.679  17.988  1.00  0.73           O  
ATOM    705  H   GLY A  48      29.448  22.982  16.511  1.00  0.73           H  
ATOM    706 1HA  GLY A  48      30.677  22.181  18.356  1.00  0.73           H  
ATOM    707 2HA  GLY A  48      29.316  21.200  18.846  1.00  0.73           H  
ATOM    708  N   LEU A  49      30.180  19.893  16.163  1.00  0.72           N  
ATOM    709  CA  LEU A  49      30.761  18.720  15.526  1.00  0.72           C  
ATOM    710  C   LEU A  49      32.169  19.001  15.000  1.00  0.72           C  
ATOM    711  O   LEU A  49      32.358  19.957  14.246  1.00  0.72           O  
ATOM    712  CB  LEU A  49      29.882  18.327  14.344  1.00  0.72           C  
ATOM    713  CG  LEU A  49      30.254  17.093  13.652  1.00  0.72           C  
ATOM    714  CD1 LEU A  49      30.026  15.974  14.548  1.00  0.72           C  
ATOM    715  CD2 LEU A  49      29.461  16.960  12.451  1.00  0.72           C  
ATOM    716  H   LEU A  49      29.425  20.385  15.676  1.00  0.72           H  
ATOM    717  HA  LEU A  49      30.805  17.910  16.253  1.00  0.72           H  
ATOM    718 1HB  LEU A  49      28.859  18.218  14.701  1.00  0.72           H  
ATOM    719 2HB  LEU A  49      29.899  19.138  13.616  1.00  0.72           H  
ATOM    720  HG  LEU A  49      31.309  17.113  13.405  1.00  0.72           H  
ATOM    721 1HD1 LEU A  49      30.307  15.074  14.046  1.00  0.72           H  
ATOM    722 2HD1 LEU A  49      30.625  16.109  15.442  1.00  0.72           H  
ATOM    723 3HD1 LEU A  49      28.969  15.930  14.819  1.00  0.72           H  
ATOM    724 1HD2 LEU A  49      29.730  16.058  11.960  1.00  0.72           H  
ATOM    725 2HD2 LEU A  49      28.420  16.923  12.733  1.00  0.72           H  
ATOM    726 3HD2 LEU A  49      29.639  17.806  11.796  1.00  0.72           H  
ATOM    727  N   VAL A  50      33.169  18.190  15.354  1.00  0.72           N  
ATOM    728  CA  VAL A  50      34.484  18.451  14.788  1.00  0.72           C  
ATOM    729  C   VAL A  50      34.557  17.741  13.457  1.00  0.72           C  
ATOM    730  O   VAL A  50      34.204  16.564  13.378  1.00  0.72           O  
ATOM    731  CB  VAL A  50      35.605  17.962  15.715  1.00  0.72           C  
ATOM    732  CG1 VAL A  50      36.959  18.180  15.056  1.00  0.72           C  
ATOM    733  CG2 VAL A  50      35.513  18.704  17.042  1.00  0.72           C  
ATOM    734  H   VAL A  50      33.059  17.396  15.988  1.00  0.72           H  
ATOM    735  HA  VAL A  50      34.603  19.523  14.629  1.00  0.72           H  
ATOM    736  HB  VAL A  50      35.492  16.895  15.885  1.00  0.72           H  
ATOM    737 1HG1 VAL A  50      37.744  17.819  15.719  1.00  0.72           H  
ATOM    738 2HG1 VAL A  50      36.998  17.631  14.115  1.00  0.72           H  
ATOM    739 3HG1 VAL A  50      37.104  19.243  14.864  1.00  0.72           H  
ATOM    740 1HG2 VAL A  50      36.298  18.352  17.711  1.00  0.72           H  
ATOM    741 2HG2 VAL A  50      35.630  19.773  16.870  1.00  0.72           H  
ATOM    742 3HG2 VAL A  50      34.535  18.513  17.495  1.00  0.72           H  
ATOM    743  N   VAL A  51      34.916  18.465  12.395  1.00  0.71           N  
ATOM    744  CA  VAL A  51      34.944  17.862  11.066  1.00  0.71           C  
ATOM    745  C   VAL A  51      36.234  18.157  10.313  1.00  0.71           C  
ATOM    746  O   VAL A  51      36.701  19.300  10.293  1.00  0.71           O  
ATOM    747  CB  VAL A  51      33.744  18.343  10.216  1.00  0.71           C  
ATOM    748  CG1 VAL A  51      33.754  17.668   8.824  1.00  0.71           C  
ATOM    749  CG2 VAL A  51      32.474  18.055  10.956  1.00  0.71           C  
ATOM    750  H   VAL A  51      35.177  19.433  12.515  1.00  0.71           H  
ATOM    751  HA  VAL A  51      34.856  16.790  11.184  1.00  0.71           H  
ATOM    752  HB  VAL A  51      33.824  19.415  10.047  1.00  0.71           H  
ATOM    753 1HG1 VAL A  51      32.905  18.021   8.242  1.00  0.71           H  
ATOM    754 2HG1 VAL A  51      34.669  17.910   8.292  1.00  0.71           H  
ATOM    755 3HG1 VAL A  51      33.684  16.585   8.949  1.00  0.71           H  
ATOM    756 1HG2 VAL A  51      31.640  18.389  10.379  1.00  0.71           H  
ATOM    757 2HG2 VAL A  51      32.407  16.994  11.130  1.00  0.71           H  
ATOM    758 3HG2 VAL A  51      32.472  18.577  11.904  1.00  0.71           H  
ATOM    759  N   GLY A  52      36.786  17.140   9.658  1.00  0.71           N  
ATOM    760  CA  GLY A  52      37.969  17.357   8.827  1.00  0.71           C  
ATOM    761  C   GLY A  52      38.264  16.191   7.889  1.00  0.71           C  
ATOM    762  O   GLY A  52      37.682  15.110   8.007  1.00  0.71           O  
ATOM    763  H   GLY A  52      36.365  16.214   9.753  1.00  0.71           H  
ATOM    764 1HA  GLY A  52      37.829  18.262   8.236  1.00  0.71           H  
ATOM    765 2HA  GLY A  52      38.830  17.531   9.469  1.00  0.71           H  
ATOM    766  N   ASP A  53      39.173  16.429   6.946  1.00  0.71           N  
ATOM    767  CA  ASP A  53      39.519  15.431   5.937  1.00  0.71           C  
ATOM    768  C   ASP A  53      40.857  14.758   6.196  1.00  0.71           C  
ATOM    769  O   ASP A  53      41.754  15.351   6.802  1.00  0.71           O  
ATOM    770  CB  ASP A  53      39.545  16.085   4.561  1.00  0.71           C  
ATOM    771  CG  ASP A  53      38.206  16.646   4.186  1.00  0.71           C  
ATOM    772  OD1 ASP A  53      37.230  16.288   4.818  1.00  0.71           O  
ATOM    773  OD2 ASP A  53      38.118  17.434   3.273  1.00  0.71           O  
ATOM    774  H   ASP A  53      39.625  17.333   6.917  1.00  0.71           H  
ATOM    775  HA  ASP A  53      38.753  14.655   5.936  1.00  0.71           H  
ATOM    776 1HB  ASP A  53      40.287  16.882   4.545  1.00  0.71           H  
ATOM    777 2HB  ASP A  53      39.837  15.345   3.815  1.00  0.71           H  
ATOM    778  N   ARG A  54      41.000  13.533   5.697  1.00  0.73           N  
ATOM    779  CA  ARG A  54      42.258  12.802   5.807  1.00  0.73           C  
ATOM    780  C   ARG A  54      42.387  11.652   4.799  1.00  0.73           C  
ATOM    781  O   ARG A  54      41.427  11.289   4.124  1.00  0.73           O  
ATOM    782  CB  ARG A  54      42.426  12.296   7.228  1.00  0.73           C  
ATOM    783  CG  ARG A  54      41.387  11.346   7.685  1.00  0.73           C  
ATOM    784  CD  ARG A  54      41.508  11.066   9.144  1.00  0.73           C  
ATOM    785  NE  ARG A  54      41.127  12.222   9.953  1.00  0.73           N  
ATOM    786  CZ  ARG A  54      41.006  12.221  11.301  1.00  0.73           C  
ATOM    787  NH1 ARG A  54      41.222  11.118  11.987  1.00  0.73           N  
ATOM    788  NH2 ARG A  54      40.657  13.329  11.931  1.00  0.73           N  
ATOM    789  H   ARG A  54      40.191  13.089   5.258  1.00  0.73           H  
ATOM    790  HA  ARG A  54      43.068  13.506   5.612  1.00  0.73           H  
ATOM    791 1HB  ARG A  54      43.386  11.789   7.319  1.00  0.73           H  
ATOM    792 2HB  ARG A  54      42.437  13.134   7.923  1.00  0.73           H  
ATOM    793 1HG  ARG A  54      40.399  11.775   7.499  1.00  0.73           H  
ATOM    794 2HG  ARG A  54      41.483  10.447   7.132  1.00  0.73           H  
ATOM    795 1HD  ARG A  54      40.882  10.236   9.416  1.00  0.73           H  
ATOM    796 2HD  ARG A  54      42.543  10.820   9.372  1.00  0.73           H  
ATOM    797  HE  ARG A  54      40.945  13.093   9.468  1.00  0.73           H  
ATOM    798 1HH1 ARG A  54      41.483  10.269  11.509  1.00  0.73           H  
ATOM    799 2HH1 ARG A  54      41.121  11.120  12.992  1.00  0.73           H  
ATOM    800 1HH2 ARG A  54      40.486  14.177  11.405  1.00  0.73           H  
ATOM    801 2HH2 ARG A  54      40.560  13.327  12.936  1.00  0.73           H  
ATOM    802  N   ARG A  55      43.594  11.096   4.685  1.00  0.75           N  
ATOM    803  CA  ARG A  55      43.877   9.950   3.806  1.00  0.75           C  
ATOM    804  C   ARG A  55      44.240   8.737   4.663  1.00  0.75           C  
ATOM    805  O   ARG A  55      45.356   8.653   5.178  1.00  0.75           O  
ATOM    806  CB  ARG A  55      45.055  10.261   2.883  1.00  0.75           C  
ATOM    807  CG  ARG A  55      44.872  11.419   1.893  1.00  0.75           C  
ATOM    808  CD  ARG A  55      43.965  11.081   0.777  1.00  0.75           C  
ATOM    809  NE  ARG A  55      44.494  10.017  -0.060  1.00  0.75           N  
ATOM    810  CZ  ARG A  55      45.357  10.182  -1.070  1.00  0.75           C  
ATOM    811  NH1 ARG A  55      45.807  11.375  -1.395  1.00  0.75           N  
ATOM    812  NH2 ARG A  55      45.741   9.112  -1.727  1.00  0.75           N  
ATOM    813  H   ARG A  55      44.350  11.462   5.246  1.00  0.75           H  
ATOM    814  HA  ARG A  55      42.993   9.715   3.214  1.00  0.75           H  
ATOM    815 1HB  ARG A  55      45.938  10.476   3.482  1.00  0.75           H  
ATOM    816 2HB  ARG A  55      45.273   9.375   2.291  1.00  0.75           H  
ATOM    817 1HG  ARG A  55      44.456  12.279   2.416  1.00  0.75           H  
ATOM    818 2HG  ARG A  55      45.840  11.687   1.471  1.00  0.75           H  
ATOM    819 1HD  ARG A  55      43.043  10.743   1.187  1.00  0.75           H  
ATOM    820 2HD  ARG A  55      43.791  11.955   0.155  1.00  0.75           H  
ATOM    821  HE  ARG A  55      44.195   9.052   0.111  1.00  0.75           H  
ATOM    822 1HH1 ARG A  55      45.502  12.187  -0.878  1.00  0.75           H  
ATOM    823 2HH1 ARG A  55      46.458  11.477  -2.159  1.00  0.75           H  
ATOM    824 1HH2 ARG A  55      45.357   8.207  -1.423  1.00  0.75           H  
ATOM    825 2HH2 ARG A  55      46.389   9.182  -2.496  1.00  0.75           H  
ATOM    826  N   ILE A  56      43.301   7.818   4.868  1.00  0.75           N  
ATOM    827  CA  ILE A  56      43.567   6.731   5.807  1.00  0.75           C  
ATOM    828  C   ILE A  56      43.958   5.478   5.055  1.00  0.75           C  
ATOM    829  O   ILE A  56      43.166   4.906   4.314  1.00  0.75           O  
ATOM    830  CB  ILE A  56      42.340   6.406   6.642  1.00  0.75           C  
ATOM    831  CG1 ILE A  56      41.848   7.587   7.398  1.00  0.75           C  
ATOM    832  CG2 ILE A  56      42.656   5.338   7.556  1.00  0.75           C  
ATOM    833  CD1 ILE A  56      40.534   7.319   8.122  1.00  0.75           C  
ATOM    834  H   ILE A  56      42.414   7.873   4.368  1.00  0.75           H  
ATOM    835  HA  ILE A  56      44.383   7.016   6.466  1.00  0.75           H  
ATOM    836  HB  ILE A  56      41.549   6.109   5.984  1.00  0.75           H  
ATOM    837 1HG1 ILE A  56      42.601   7.905   8.118  1.00  0.75           H  
ATOM    838 2HG1 ILE A  56      41.689   8.375   6.685  1.00  0.75           H  
ATOM    839 1HG2 ILE A  56      41.780   5.077   8.143  1.00  0.75           H  
ATOM    840 2HG2 ILE A  56      42.988   4.474   6.986  1.00  0.75           H  
ATOM    841 3HG2 ILE A  56      43.453   5.663   8.220  1.00  0.75           H  
ATOM    842 1HD1 ILE A  56      40.196   8.209   8.633  1.00  0.75           H  
ATOM    843 2HD1 ILE A  56      39.785   7.020   7.406  1.00  0.75           H  
ATOM    844 3HD1 ILE A  56      40.675   6.520   8.848  1.00  0.75           H  
ATOM    845  N   GLY A  57      45.221   5.091   5.157  1.00  0.74           N  
ATOM    846  CA  GLY A  57      45.680   3.949   4.373  1.00  0.74           C  
ATOM    847  C   GLY A  57      45.785   4.369   2.906  1.00  0.74           C  
ATOM    848  O   GLY A  57      45.871   3.537   2.004  1.00  0.74           O  
ATOM    849  H   GLY A  57      45.855   5.581   5.775  1.00  0.74           H  
ATOM    850 1HA  GLY A  57      46.649   3.610   4.738  1.00  0.74           H  
ATOM    851 2HA  GLY A  57      44.979   3.123   4.481  1.00  0.74           H  
ATOM    852  N   GLY A  58      45.756   5.686   2.686  1.00  0.71           N  
ATOM    853  CA  GLY A  58      45.751   6.294   1.371  1.00  0.71           C  
ATOM    854  C   GLY A  58      44.328   6.566   0.856  1.00  0.71           C  
ATOM    855  O   GLY A  58      44.167   7.236  -0.168  1.00  0.71           O  
ATOM    856  H   GLY A  58      45.714   6.294   3.493  1.00  0.71           H  
ATOM    857 1HA  GLY A  58      46.311   7.229   1.406  1.00  0.71           H  
ATOM    858 2HA  GLY A  58      46.271   5.640   0.672  1.00  0.71           H  
ATOM    859  N   VAL A  59      43.290   6.086   1.559  1.00  0.68           N  
ATOM    860  CA  VAL A  59      41.917   6.276   1.095  1.00  0.68           C  
ATOM    861  C   VAL A  59      41.312   7.578   1.647  1.00  0.68           C  
ATOM    862  O   VAL A  59      41.276   7.771   2.866  1.00  0.68           O  
ATOM    863  CB  VAL A  59      41.057   5.089   1.564  1.00  0.68           C  
ATOM    864  CG1 VAL A  59      39.614   5.262   1.114  1.00  0.68           C  
ATOM    865  CG2 VAL A  59      41.642   3.810   1.032  1.00  0.68           C  
ATOM    866  H   VAL A  59      43.439   5.557   2.419  1.00  0.68           H  
ATOM    867  HA  VAL A  59      41.923   6.264   0.013  1.00  0.68           H  
ATOM    868  HB  VAL A  59      41.061   5.053   2.656  1.00  0.68           H  
ATOM    869 1HG1 VAL A  59      39.049   4.410   1.458  1.00  0.68           H  
ATOM    870 2HG1 VAL A  59      39.198   6.181   1.527  1.00  0.68           H  
ATOM    871 3HG1 VAL A  59      39.571   5.306   0.024  1.00  0.68           H  
ATOM    872 1HG2 VAL A  59      41.049   2.974   1.383  1.00  0.68           H  
ATOM    873 2HG2 VAL A  59      41.640   3.824  -0.059  1.00  0.68           H  
ATOM    874 3HG2 VAL A  59      42.670   3.702   1.395  1.00  0.68           H  
ATOM    875  N   PRO A  60      40.883   8.537   0.812  1.00  0.64           N  
ATOM    876  CA  PRO A  60      40.289   9.769   1.281  1.00  0.64           C  
ATOM    877  C   PRO A  60      39.093   9.451   2.147  1.00  0.64           C  
ATOM    878  O   PRO A  60      38.227   8.662   1.749  1.00  0.64           O  
ATOM    879  CB  PRO A  60      39.871  10.462  -0.017  1.00  0.64           C  
ATOM    880  CG  PRO A  60      40.797   9.894  -1.069  1.00  0.64           C  
ATOM    881  CD  PRO A  60      41.008   8.439  -0.656  1.00  0.64           C  
ATOM    882  HA  PRO A  60      41.015  10.359   1.847  1.00  0.64           H  
ATOM    883 1HB  PRO A  60      38.816  10.270  -0.232  1.00  0.64           H  
ATOM    884 2HB  PRO A  60      39.975  11.549   0.095  1.00  0.64           H  
ATOM    885 1HG  PRO A  60      40.314   9.975  -2.060  1.00  0.64           H  
ATOM    886 2HG  PRO A  60      41.725  10.471  -1.125  1.00  0.64           H  
ATOM    887 1HD  PRO A  60      40.225   7.783  -1.077  1.00  0.64           H  
ATOM    888 2HD  PRO A  60      42.016   8.156  -0.970  1.00  0.64           H  
ATOM    889  N   CYS A  61      39.033  10.099   3.288  1.00  0.61           N  
ATOM    890  CA  CYS A  61      37.945   9.923   4.214  1.00  0.61           C  
ATOM    891  C   CYS A  61      37.532  11.248   4.848  1.00  0.61           C  
ATOM    892  O   CYS A  61      38.347  12.169   4.996  1.00  0.61           O  
ATOM    893  CB  CYS A  61      38.340   8.921   5.306  1.00  0.61           C  
ATOM    894  SG  CYS A  61      38.778   7.231   4.704  1.00  0.61           S  
ATOM    895  H   CYS A  61      39.806  10.705   3.545  1.00  0.61           H  
ATOM    896  HA  CYS A  61      37.102   9.525   3.664  1.00  0.61           H  
ATOM    897 1HB  CYS A  61      39.194   9.314   5.862  1.00  0.61           H  
ATOM    898 2HB  CYS A  61      37.513   8.825   6.000  1.00  0.61           H  
ATOM    899  HG  CYS A  61      39.774   7.608   3.869  1.00  0.61           H  
ATOM    900  N   ARG A  62      36.276  11.338   5.268  1.00  0.61           N  
ATOM    901  CA  ARG A  62      35.881  12.513   6.050  1.00  0.61           C  
ATOM    902  C   ARG A  62      35.605  12.038   7.452  1.00  0.61           C  
ATOM    903  O   ARG A  62      34.957  11.009   7.645  1.00  0.61           O  
ATOM    904  CB  ARG A  62      34.656  13.255   5.531  1.00  0.61           C  
ATOM    905  CG  ARG A  62      34.780  13.897   4.168  1.00  0.61           C  
ATOM    906  CD  ARG A  62      33.628  14.822   3.844  1.00  0.61           C  
ATOM    907  NE  ARG A  62      33.718  15.420   2.487  1.00  0.61           N  
ATOM    908  CZ  ARG A  62      34.555  16.414   2.144  1.00  0.61           C  
ATOM    909  NH1 ARG A  62      35.428  16.879   2.993  1.00  0.61           N  
ATOM    910  NH2 ARG A  62      34.497  16.906   0.932  1.00  0.61           N  
ATOM    911  H   ARG A  62      35.646  10.555   5.089  1.00  0.61           H  
ATOM    912  HA  ARG A  62      36.706  13.227   6.088  1.00  0.61           H  
ATOM    913 1HB  ARG A  62      33.816  12.573   5.482  1.00  0.61           H  
ATOM    914 2HB  ARG A  62      34.393  14.045   6.239  1.00  0.61           H  
ATOM    915 1HG  ARG A  62      35.726  14.434   4.078  1.00  0.61           H  
ATOM    916 2HG  ARG A  62      34.736  13.116   3.473  1.00  0.61           H  
ATOM    917 1HD  ARG A  62      32.699  14.256   3.891  1.00  0.61           H  
ATOM    918 2HD  ARG A  62      33.595  15.632   4.573  1.00  0.61           H  
ATOM    919  HE  ARG A  62      33.050  15.136   1.752  1.00  0.61           H  
ATOM    920 1HH1 ARG A  62      35.535  16.490   3.930  1.00  0.61           H  
ATOM    921 2HH1 ARG A  62      36.112  17.592   2.729  1.00  0.61           H  
ATOM    922 1HH2 ARG A  62      33.789  16.531   0.283  1.00  0.61           H  
ATOM    923 2HH2 ARG A  62      35.117  17.644   0.650  1.00  0.61           H  
ATOM    924  N   VAL A  63      36.096  12.768   8.436  1.00  0.64           N  
ATOM    925  CA  VAL A  63      35.882  12.362   9.809  1.00  0.64           C  
ATOM    926  C   VAL A  63      35.091  13.405  10.568  1.00  0.64           C  
ATOM    927  O   VAL A  63      35.375  14.605  10.503  1.00  0.64           O  
ATOM    928  CB  VAL A  63      37.218  12.038  10.498  1.00  0.64           C  
ATOM    929  CG1 VAL A  63      36.969  11.650  11.940  1.00  0.64           C  
ATOM    930  CG2 VAL A  63      37.871  10.892   9.741  1.00  0.64           C  
ATOM    931  H   VAL A  63      36.633  13.610   8.234  1.00  0.64           H  
ATOM    932  HA  VAL A  63      35.302  11.446   9.806  1.00  0.64           H  
ATOM    933  HB  VAL A  63      37.866  12.913  10.495  1.00  0.64           H  
ATOM    934 1HG1 VAL A  63      37.915  11.409  12.420  1.00  0.64           H  
ATOM    935 2HG1 VAL A  63      36.496  12.473  12.474  1.00  0.64           H  
ATOM    936 3HG1 VAL A  63      36.316  10.780  11.966  1.00  0.64           H  
ATOM    937 1HG2 VAL A  63      38.789  10.628  10.220  1.00  0.64           H  
ATOM    938 2HG2 VAL A  63      37.215  10.052   9.750  1.00  0.64           H  
ATOM    939 3HG2 VAL A  63      38.063  11.185   8.711  1.00  0.64           H  
ATOM    940  N   TYR A  64      34.063  12.928  11.266  1.00  0.71           N  
ATOM    941  CA  TYR A  64      33.157  13.786  12.003  1.00  0.71           C  
ATOM    942  C   TYR A  64      33.034  13.342  13.450  1.00  0.71           C  
ATOM    943  O   TYR A  64      32.945  12.143  13.718  1.00  0.71           O  
ATOM    944  CB  TYR A  64      31.766  13.597  11.426  1.00  0.71           C  
ATOM    945  CG  TYR A  64      31.638  13.794   9.991  1.00  0.71           C  
ATOM    946  CD1 TYR A  64      31.948  12.727   9.157  1.00  0.71           C  
ATOM    947  CD2 TYR A  64      31.189  14.965   9.476  1.00  0.71           C  
ATOM    948  CE1 TYR A  64      31.823  12.862   7.814  1.00  0.71           C  
ATOM    949  CE2 TYR A  64      31.062  15.100   8.145  1.00  0.71           C  
ATOM    950  CZ  TYR A  64      31.379  14.062   7.313  1.00  0.71           C  
ATOM    951  OH  TYR A  64      31.233  14.228   5.990  1.00  0.71           O  
ATOM    952  H   TYR A  64      33.898  11.923  11.253  1.00  0.71           H  
ATOM    953  HA  TYR A  64      33.497  14.813  11.952  1.00  0.71           H  
ATOM    954 1HB  TYR A  64      31.427  12.592  11.650  1.00  0.71           H  
ATOM    955 2HB  TYR A  64      31.091  14.270  11.919  1.00  0.71           H  
ATOM    956  HD1 TYR A  64      32.294  11.781   9.579  1.00  0.71           H  
ATOM    957  HD2 TYR A  64      30.930  15.782  10.115  1.00  0.71           H  
ATOM    958  HE1 TYR A  64      32.066  12.032   7.153  1.00  0.71           H  
ATOM    959  HE2 TYR A  64      30.703  16.037   7.731  1.00  0.71           H  
ATOM    960  HH  TYR A  64      30.657  15.010   5.848  1.00  0.71           H  
ATOM    961  N   GLY A  65      32.899  14.270  14.391  1.00  0.80           N  
ATOM    962  CA  GLY A  65      32.541  13.792  15.726  1.00  0.80           C  
ATOM    963  C   GLY A  65      33.392  14.202  16.891  1.00  0.80           C  
ATOM    964  O   GLY A  65      33.887  15.327  16.992  1.00  0.80           O  
ATOM    965  H   GLY A  65      33.067  15.252  14.171  1.00  0.80           H  
ATOM    966 1HA  GLY A  65      31.523  14.093  15.945  1.00  0.80           H  
ATOM    967 2HA  GLY A  65      32.505  12.706  15.717  1.00  0.80           H  
ATOM    968  N   ALA A  66      33.376  13.274  17.839  1.00  0.88           N  
ATOM    969  CA  ALA A  66      33.995  13.272  19.152  1.00  0.88           C  
ATOM    970  C   ALA A  66      35.351  12.581  19.143  1.00  0.88           C  
ATOM    971  O   ALA A  66      35.749  11.971  18.147  1.00  0.88           O  
ATOM    972  CB  ALA A  66      33.087  12.553  20.131  1.00  0.88           C  
ATOM    973  H   ALA A  66      32.880  12.426  17.596  1.00  0.88           H  
ATOM    974  HA  ALA A  66      34.141  14.307  19.465  1.00  0.88           H  
ATOM    975 1HB  ALA A  66      33.524  12.558  21.126  1.00  0.88           H  
ATOM    976 2HB  ALA A  66      32.115  13.045  20.164  1.00  0.88           H  
ATOM    977 3HB  ALA A  66      32.956  11.524  19.800  1.00  0.88           H  
ATOM    978  N   ASP A  67      36.010  12.626  20.301  1.00  0.93           N  
ATOM    979  CA  ASP A  67      37.297  11.980  20.570  1.00  0.93           C  
ATOM    980  C   ASP A  67      37.060  10.655  21.317  1.00  0.93           C  
ATOM    981  O   ASP A  67      37.891  10.194  22.100  1.00  0.93           O  
ATOM    982  CB  ASP A  67      38.173  12.904  21.411  1.00  0.93           C  
ATOM    983  CG  ASP A  67      38.556  14.187  20.677  1.00  0.93           C  
ATOM    984  OD1 ASP A  67      38.883  14.115  19.519  1.00  0.93           O  
ATOM    985  OD2 ASP A  67      38.492  15.229  21.280  1.00  0.93           O  
ATOM    986  H   ASP A  67      35.601  13.160  21.055  1.00  0.93           H  
ATOM    987  HA  ASP A  67      37.794  11.764  19.624  1.00  0.93           H  
ATOM    988 1HB  ASP A  67      37.646  13.168  22.328  1.00  0.93           H  
ATOM    989 2HB  ASP A  67      39.084  12.378  21.697  1.00  0.93           H  
ATOM    990  N   SER A  68      35.876  10.100  21.091  1.00  0.93           N  
ATOM    991  CA  SER A  68      35.362   8.870  21.684  1.00  0.93           C  
ATOM    992  C   SER A  68      36.181   7.622  21.414  1.00  0.93           C  
ATOM    993  O   SER A  68      36.782   7.456  20.356  1.00  0.93           O  
ATOM    994  CB  SER A  68      33.953   8.583  21.203  1.00  0.93           C  
ATOM    995  OG  SER A  68      33.511   7.337  21.709  1.00  0.93           O  
ATOM    996  H   SER A  68      35.284  10.569  20.423  1.00  0.93           H  
ATOM    997  HA  SER A  68      35.329   9.017  22.764  1.00  0.93           H  
ATOM    998 1HB  SER A  68      33.282   9.374  21.533  1.00  0.93           H  
ATOM    999 2HB  SER A  68      33.929   8.566  20.111  1.00  0.93           H  
ATOM   1000  HG  SER A  68      32.603   7.239  21.402  1.00  0.93           H  
ATOM   1001  N   ALA A  69      36.160   6.723  22.396  1.00  0.87           N  
ATOM   1002  CA  ALA A  69      36.791   5.408  22.325  1.00  0.87           C  
ATOM   1003  C   ALA A  69      36.218   4.541  21.199  1.00  0.87           C  
ATOM   1004  O   ALA A  69      36.836   3.553  20.809  1.00  0.87           O  
ATOM   1005  CB  ALA A  69      36.617   4.672  23.638  1.00  0.87           C  
ATOM   1006  H   ALA A  69      35.648   6.964  23.231  1.00  0.87           H  
ATOM   1007  HA  ALA A  69      37.853   5.558  22.131  1.00  0.87           H  
ATOM   1008 1HB  ALA A  69      37.118   3.706  23.580  1.00  0.87           H  
ATOM   1009 2HB  ALA A  69      37.051   5.259  24.446  1.00  0.87           H  
ATOM   1010 3HB  ALA A  69      35.556   4.519  23.826  1.00  0.87           H  
ATOM   1011  N   VAL A  70      34.995   4.842  20.757  1.00  0.79           N  
ATOM   1012  CA  VAL A  70      34.361   4.052  19.706  1.00  0.79           C  
ATOM   1013  C   VAL A  70      34.051   4.878  18.469  1.00  0.79           C  
ATOM   1014  O   VAL A  70      33.571   6.022  18.540  1.00  0.79           O  
ATOM   1015  CB  VAL A  70      33.093   3.340  20.204  1.00  0.79           C  
ATOM   1016  CG1 VAL A  70      32.416   2.581  19.050  1.00  0.79           C  
ATOM   1017  CG2 VAL A  70      33.483   2.360  21.281  1.00  0.79           C  
ATOM   1018  H   VAL A  70      34.521   5.664  21.127  1.00  0.79           H  
ATOM   1019  HA  VAL A  70      35.058   3.269  19.406  1.00  0.79           H  
ATOM   1020  HB  VAL A  70      32.396   4.062  20.605  1.00  0.79           H  
ATOM   1021 1HG1 VAL A  70      31.550   2.070  19.424  1.00  0.79           H  
ATOM   1022 2HG1 VAL A  70      32.112   3.265  18.262  1.00  0.79           H  
ATOM   1023 3HG1 VAL A  70      33.115   1.855  18.648  1.00  0.79           H  
ATOM   1024 1HG2 VAL A  70      32.595   1.842  21.641  1.00  0.79           H  
ATOM   1025 2HG2 VAL A  70      34.182   1.642  20.868  1.00  0.79           H  
ATOM   1026 3HG2 VAL A  70      33.953   2.885  22.106  1.00  0.79           H  
ATOM   1027  N   SER A  71      34.391   4.289  17.334  1.00  0.70           N  
ATOM   1028  CA  SER A  71      34.155   4.907  16.051  1.00  0.70           C  
ATOM   1029  C   SER A  71      33.109   4.160  15.225  1.00  0.70           C  
ATOM   1030  O   SER A  71      32.734   3.032  15.551  1.00  0.70           O  
ATOM   1031  CB  SER A  71      35.475   5.022  15.314  1.00  0.70           C  
ATOM   1032  OG  SER A  71      36.029   3.767  15.053  1.00  0.70           O  
ATOM   1033  H   SER A  71      34.813   3.356  17.374  1.00  0.70           H  
ATOM   1034  HA  SER A  71      33.783   5.909  16.233  1.00  0.70           H  
ATOM   1035 1HB  SER A  71      35.303   5.541  14.393  1.00  0.70           H  
ATOM   1036 2HB  SER A  71      36.170   5.618  15.904  1.00  0.70           H  
ATOM   1037  HG  SER A  71      36.054   3.304  15.906  1.00  0.70           H  
ATOM   1038  N   VAL A  72      32.623   4.801  14.175  1.00  0.63           N  
ATOM   1039  CA  VAL A  72      31.724   4.173  13.233  1.00  0.63           C  
ATOM   1040  C   VAL A  72      32.353   4.303  11.860  1.00  0.63           C  
ATOM   1041  O   VAL A  72      32.761   5.398  11.463  1.00  0.63           O  
ATOM   1042  CB  VAL A  72      30.339   4.849  13.192  1.00  0.63           C  
ATOM   1043  CG1 VAL A  72      29.409   4.133  12.185  1.00  0.63           C  
ATOM   1044  CG2 VAL A  72      29.749   4.905  14.579  1.00  0.63           C  
ATOM   1045  H   VAL A  72      32.916   5.754  14.020  1.00  0.63           H  
ATOM   1046  HA  VAL A  72      31.611   3.135  13.499  1.00  0.63           H  
ATOM   1047  HB  VAL A  72      30.468   5.842  12.824  1.00  0.63           H  
ATOM   1048 1HG1 VAL A  72      28.449   4.647  12.146  1.00  0.63           H  
ATOM   1049 2HG1 VAL A  72      29.859   4.141  11.193  1.00  0.63           H  
ATOM   1050 3HG1 VAL A  72      29.255   3.098  12.503  1.00  0.63           H  
ATOM   1051 1HG2 VAL A  72      28.791   5.418  14.543  1.00  0.63           H  
ATOM   1052 2HG2 VAL A  72      29.612   3.900  14.964  1.00  0.63           H  
ATOM   1053 3HG2 VAL A  72      30.426   5.453  15.228  1.00  0.63           H  
ATOM   1054  N   VAL A  73      32.441   3.212  11.134  1.00  0.60           N  
ATOM   1055  CA  VAL A  73      32.990   3.303   9.799  1.00  0.60           C  
ATOM   1056  C   VAL A  73      31.847   3.273   8.833  1.00  0.60           C  
ATOM   1057  O   VAL A  73      31.196   2.245   8.659  1.00  0.60           O  
ATOM   1058  CB  VAL A  73      33.982   2.174   9.540  1.00  0.60           C  
ATOM   1059  CG1 VAL A  73      34.502   2.269   8.184  1.00  0.60           C  
ATOM   1060  CG2 VAL A  73      35.086   2.313  10.539  1.00  0.60           C  
ATOM   1061  H   VAL A  73      32.094   2.334  11.512  1.00  0.60           H  
ATOM   1062  HA  VAL A  73      33.516   4.251   9.683  1.00  0.60           H  
ATOM   1063  HB  VAL A  73      33.492   1.205   9.650  1.00  0.60           H  
ATOM   1064 1HG1 VAL A  73      35.226   1.471   8.004  1.00  0.60           H  
ATOM   1065 2HG1 VAL A  73      33.681   2.186   7.467  1.00  0.60           H  
ATOM   1066 3HG1 VAL A  73      34.981   3.241   8.084  1.00  0.60           H  
ATOM   1067 1HG2 VAL A  73      35.822   1.547  10.388  1.00  0.60           H  
ATOM   1068 2HG2 VAL A  73      35.541   3.289  10.403  1.00  0.60           H  
ATOM   1069 3HG2 VAL A  73      34.684   2.235  11.550  1.00  0.60           H  
ATOM   1070  N   TYR A  74      31.586   4.425   8.242  1.00  0.58           N  
ATOM   1071  CA  TYR A  74      30.448   4.602   7.378  1.00  0.58           C  
ATOM   1072  C   TYR A  74      30.851   4.490   5.927  1.00  0.58           C  
ATOM   1073  O   TYR A  74      31.777   5.160   5.450  1.00  0.58           O  
ATOM   1074  CB  TYR A  74      29.738   5.928   7.627  1.00  0.58           C  
ATOM   1075  CG  TYR A  74      28.620   6.126   6.660  1.00  0.58           C  
ATOM   1076  CD1 TYR A  74      27.335   5.657   6.923  1.00  0.58           C  
ATOM   1077  CD2 TYR A  74      28.899   6.754   5.466  1.00  0.58           C  
ATOM   1078  CE1 TYR A  74      26.336   5.848   5.972  1.00  0.58           C  
ATOM   1079  CE2 TYR A  74      27.923   6.940   4.543  1.00  0.58           C  
ATOM   1080  CZ  TYR A  74      26.653   6.498   4.780  1.00  0.58           C  
ATOM   1081  OH  TYR A  74      25.715   6.707   3.821  1.00  0.58           O  
ATOM   1082  H   TYR A  74      32.212   5.208   8.391  1.00  0.58           H  
ATOM   1083  HA  TYR A  74      29.739   3.824   7.597  1.00  0.58           H  
ATOM   1084 1HB  TYR A  74      29.335   5.954   8.641  1.00  0.58           H  
ATOM   1085 2HB  TYR A  74      30.444   6.756   7.524  1.00  0.58           H  
ATOM   1086  HD1 TYR A  74      27.115   5.145   7.860  1.00  0.58           H  
ATOM   1087  HD2 TYR A  74      29.908   7.106   5.264  1.00  0.58           H  
ATOM   1088  HE1 TYR A  74      25.318   5.489   6.152  1.00  0.58           H  
ATOM   1089  HE2 TYR A  74      28.156   7.440   3.610  1.00  0.58           H  
ATOM   1090  HH  TYR A  74      24.826   6.421   4.116  1.00  0.58           H  
ATOM   1091  N   VAL A  75      30.144   3.645   5.214  1.00  0.59           N  
ATOM   1092  CA  VAL A  75      30.457   3.464   3.831  1.00  0.59           C  
ATOM   1093  C   VAL A  75      29.237   3.899   2.998  1.00  0.59           C  
ATOM   1094  O   VAL A  75      28.102   3.485   3.255  1.00  0.59           O  
ATOM   1095  CB  VAL A  75      30.851   2.003   3.624  1.00  0.59           C  
ATOM   1096  CG1 VAL A  75      31.238   1.810   2.249  1.00  0.59           C  
ATOM   1097  CG2 VAL A  75      31.983   1.616   4.575  1.00  0.59           C  
ATOM   1098  H   VAL A  75      29.425   3.089   5.671  1.00  0.59           H  
ATOM   1099  HA  VAL A  75      31.306   4.092   3.562  1.00  0.59           H  
ATOM   1100  HB  VAL A  75      29.983   1.368   3.814  1.00  0.59           H  
ATOM   1101 1HG1 VAL A  75      31.495   0.780   2.111  1.00  0.59           H  
ATOM   1102 2HG1 VAL A  75      30.431   2.092   1.602  1.00  0.59           H  
ATOM   1103 3HG1 VAL A  75      32.102   2.432   2.039  1.00  0.59           H  
ATOM   1104 1HG2 VAL A  75      32.251   0.573   4.415  1.00  0.59           H  
ATOM   1105 2HG2 VAL A  75      32.837   2.249   4.374  1.00  0.59           H  
ATOM   1106 3HG2 VAL A  75      31.659   1.749   5.611  1.00  0.59           H  
ATOM   1107  N   HIS A  76      29.466   4.788   2.041  1.00  0.60           N  
ATOM   1108  CA  HIS A  76      28.384   5.326   1.221  1.00  0.60           C  
ATOM   1109  C   HIS A  76      27.855   4.369   0.157  1.00  0.60           C  
ATOM   1110  O   HIS A  76      28.460   3.331  -0.126  1.00  0.60           O  
ATOM   1111  CB  HIS A  76      28.824   6.638   0.568  1.00  0.60           C  
ATOM   1112  CG  HIS A  76      29.961   6.522  -0.394  1.00  0.60           C  
ATOM   1113  ND1 HIS A  76      29.820   6.006  -1.664  1.00  0.60           N  
ATOM   1114  CD2 HIS A  76      31.262   6.887  -0.275  1.00  0.60           C  
ATOM   1115  CE1 HIS A  76      30.991   6.053  -2.280  1.00  0.60           C  
ATOM   1116  NE2 HIS A  76      31.874   6.584  -1.458  1.00  0.60           N  
ATOM   1117  H   HIS A  76      30.414   5.100   1.879  1.00  0.60           H  
ATOM   1118  HA  HIS A  76      27.540   5.563   1.869  1.00  0.60           H  
ATOM   1119 1HB  HIS A  76      27.987   7.067   0.027  1.00  0.60           H  
ATOM   1120 2HB  HIS A  76      29.106   7.354   1.339  1.00  0.60           H  
ATOM   1121  HD1 HIS A  76      28.960   5.643  -2.093  1.00  0.60           H  
ATOM   1122  HD2 HIS A  76      31.838   7.344   0.532  1.00  0.60           H  
ATOM   1123  HE1 HIS A  76      31.092   5.686  -3.288  1.00  0.60           H  
ATOM   1124  N   GLY A  77      26.722   4.753  -0.433  1.00  0.63           N  
ATOM   1125  CA  GLY A  77      26.042   3.988  -1.471  1.00  0.63           C  
ATOM   1126  C   GLY A  77      26.312   4.514  -2.870  1.00  0.63           C  
ATOM   1127  O   GLY A  77      27.401   5.014  -3.161  1.00  0.63           O  
ATOM   1128  H   GLY A  77      26.294   5.614  -0.124  1.00  0.63           H  
ATOM   1129 1HA  GLY A  77      26.351   2.949  -1.403  1.00  0.63           H  
ATOM   1130 2HA  GLY A  77      24.970   4.007  -1.277  1.00  0.63           H  
ATOM   1131  N   GLY A  78      25.302   4.414  -3.744  1.00  0.66           N  
ATOM   1132  CA  GLY A  78      25.440   4.826  -5.139  1.00  0.66           C  
ATOM   1133  C   GLY A  78      25.655   3.640  -6.081  1.00  0.66           C  
ATOM   1134  O   GLY A  78      26.161   3.781  -7.194  1.00  0.66           O  
ATOM   1135  H   GLY A  78      24.419   4.030  -3.436  1.00  0.66           H  
ATOM   1136 1HA  GLY A  78      24.541   5.367  -5.437  1.00  0.66           H  
ATOM   1137 2HA  GLY A  78      26.266   5.525  -5.229  1.00  0.66           H  
ATOM   1138  N   GLY A  79      25.445   2.427  -5.589  1.00  0.69           N  
ATOM   1139  CA  GLY A  79      25.608   1.257  -6.454  1.00  0.69           C  
ATOM   1140  C   GLY A  79      27.073   1.026  -6.766  1.00  0.69           C  
ATOM   1141  O   GLY A  79      27.414   0.360  -7.737  1.00  0.69           O  
ATOM   1142  H   GLY A  79      25.092   2.321  -4.652  1.00  0.69           H  
ATOM   1143 1HA  GLY A  79      25.186   0.376  -5.971  1.00  0.69           H  
ATOM   1144 2HA  GLY A  79      25.059   1.412  -7.378  1.00  0.69           H  
ATOM   1145  N   PHE A  80      27.939   1.634  -5.953  1.00  0.71           N  
ATOM   1146  CA  PHE A  80      29.392   1.656  -6.102  1.00  0.71           C  
ATOM   1147  C   PHE A  80      29.798   2.357  -7.386  1.00  0.71           C  
ATOM   1148  O   PHE A  80      30.940   2.220  -7.799  1.00  0.71           O  
ATOM   1149  CB  PHE A  80      29.997   0.272  -6.283  1.00  0.71           C  
ATOM   1150  CG  PHE A  80      29.593  -0.821  -5.329  1.00  0.71           C  
ATOM   1151  CD1 PHE A  80      28.517  -1.692  -5.607  1.00  0.71           C  
ATOM   1152  CD2 PHE A  80      30.294  -1.043  -4.207  1.00  0.71           C  
ATOM   1153  CE1 PHE A  80      28.178  -2.686  -4.767  1.00  0.71           C  
ATOM   1154  CE2 PHE A  80      29.942  -2.046  -3.391  1.00  0.71           C  
ATOM   1155  CZ  PHE A  80      28.888  -2.857  -3.654  1.00  0.71           C  
ATOM   1156  H   PHE A  80      27.549   2.144  -5.175  1.00  0.71           H  
ATOM   1157  HA  PHE A  80      29.826   2.179  -5.254  1.00  0.71           H  
ATOM   1158 1HB  PHE A  80      29.837  -0.012  -7.257  1.00  0.71           H  
ATOM   1159 2HB  PHE A  80      31.077   0.374  -6.190  1.00  0.71           H  
ATOM   1160  HD1 PHE A  80      27.940  -1.572  -6.507  1.00  0.71           H  
ATOM   1161  HD2 PHE A  80      31.139  -0.418  -3.964  1.00  0.71           H  
ATOM   1162  HE1 PHE A  80      27.341  -3.340  -4.998  1.00  0.71           H  
ATOM   1163  HE2 PHE A  80      30.493  -2.207  -2.538  1.00  0.71           H  
ATOM   1164  HZ  PHE A  80      28.637  -3.651  -2.966  1.00  0.71           H  
ATOM   1165  N   VAL A  81      28.886   3.087  -8.022  1.00  0.72           N  
ATOM   1166  CA  VAL A  81      29.163   3.775  -9.277  1.00  0.72           C  
ATOM   1167  C   VAL A  81      29.030   5.282  -9.161  1.00  0.72           C  
ATOM   1168  O   VAL A  81      29.805   6.021  -9.765  1.00  0.72           O  
ATOM   1169  CB  VAL A  81      28.251   3.253 -10.406  1.00  0.72           C  
ATOM   1170  CG1 VAL A  81      28.481   4.043 -11.668  1.00  0.72           C  
ATOM   1171  CG2 VAL A  81      28.560   1.779 -10.677  1.00  0.72           C  
ATOM   1172  H   VAL A  81      27.947   3.164  -7.636  1.00  0.72           H  
ATOM   1173  HA  VAL A  81      30.190   3.550  -9.563  1.00  0.72           H  
ATOM   1174  HB  VAL A  81      27.208   3.373 -10.107  1.00  0.72           H  
ATOM   1175 1HG1 VAL A  81      27.831   3.672 -12.458  1.00  0.72           H  
ATOM   1176 2HG1 VAL A  81      28.270   5.096 -11.489  1.00  0.72           H  
ATOM   1177 3HG1 VAL A  81      29.523   3.926 -11.967  1.00  0.72           H  
ATOM   1178 1HG2 VAL A  81      27.926   1.411 -11.469  1.00  0.72           H  
ATOM   1179 2HG2 VAL A  81      29.596   1.685 -10.976  1.00  0.72           H  
ATOM   1180 3HG2 VAL A  81      28.392   1.195  -9.786  1.00  0.72           H  
ATOM   1181  N   VAL A  82      27.992   5.744  -8.455  1.00  0.72           N  
ATOM   1182  CA  VAL A  82      27.716   7.173  -8.419  1.00  0.72           C  
ATOM   1183  C   VAL A  82      27.886   7.907  -7.082  1.00  0.72           C  
ATOM   1184  O   VAL A  82      27.601   9.099  -7.003  1.00  0.72           O  
ATOM   1185  CB  VAL A  82      26.291   7.432  -8.909  1.00  0.72           C  
ATOM   1186  CG1 VAL A  82      26.142   6.992 -10.275  1.00  0.72           C  
ATOM   1187  CG2 VAL A  82      25.295   6.743  -8.100  1.00  0.72           C  
ATOM   1188  H   VAL A  82      27.369   5.098  -7.974  1.00  0.72           H  
ATOM   1189  HA  VAL A  82      28.391   7.643  -9.130  1.00  0.72           H  
ATOM   1190  HB  VAL A  82      26.117   8.472  -8.869  1.00  0.72           H  
ATOM   1191 1HG1 VAL A  82      25.137   7.237 -10.567  1.00  0.72           H  
ATOM   1192 2HG1 VAL A  82      26.853   7.495 -10.913  1.00  0.72           H  
ATOM   1193 3HG1 VAL A  82      26.298   5.920 -10.336  1.00  0.72           H  
ATOM   1194 1HG2 VAL A  82      24.299   6.971  -8.476  1.00  0.72           H  
ATOM   1195 2HG2 VAL A  82      25.464   5.707  -8.181  1.00  0.72           H  
ATOM   1196 3HG2 VAL A  82      25.378   7.060  -7.071  1.00  0.72           H  
ATOM   1197  N   GLY A  83      28.294   7.229  -6.024  1.00  0.72           N  
ATOM   1198  CA  GLY A  83      28.382   7.918  -4.733  1.00  0.72           C  
ATOM   1199  C   GLY A  83      29.723   8.602  -4.500  1.00  0.72           C  
ATOM   1200  O   GLY A  83      30.562   8.676  -5.395  1.00  0.72           O  
ATOM   1201  H   GLY A  83      28.536   6.253  -6.106  1.00  0.72           H  
ATOM   1202 1HA  GLY A  83      27.586   8.655  -4.662  1.00  0.72           H  
ATOM   1203 2HA  GLY A  83      28.206   7.202  -3.935  1.00  0.72           H  
ATOM   1204  N   GLY A  84      29.929   9.088  -3.277  1.00  0.71           N  
ATOM   1205  CA  GLY A  84      31.184   9.743  -2.892  1.00  0.71           C  
ATOM   1206  C   GLY A  84      31.075  10.250  -1.462  1.00  0.71           C  
ATOM   1207  O   GLY A  84      29.993  10.230  -0.884  1.00  0.71           O  
ATOM   1208  H   GLY A  84      29.174   9.037  -2.594  1.00  0.71           H  
ATOM   1209 1HA  GLY A  84      32.016   9.038  -2.976  1.00  0.71           H  
ATOM   1210 2HA  GLY A  84      31.389  10.571  -3.567  1.00  0.71           H  
ATOM   1211  N   LEU A  85      32.139  10.813  -0.910  1.00  0.69           N  
ATOM   1212  CA  LEU A  85      32.079  11.276   0.483  1.00  0.69           C  
ATOM   1213  C   LEU A  85      31.001  12.325   0.705  1.00  0.69           C  
ATOM   1214  O   LEU A  85      30.252  12.301   1.687  1.00  0.69           O  
ATOM   1215  CB  LEU A  85      33.406  11.951   0.836  1.00  0.69           C  
ATOM   1216  CG  LEU A  85      34.583  11.059   0.926  1.00  0.69           C  
ATOM   1217  CD1 LEU A  85      35.905  11.888   1.018  1.00  0.69           C  
ATOM   1218  CD2 LEU A  85      34.431  10.188   2.131  1.00  0.69           C  
ATOM   1219  H   LEU A  85      33.015  10.846  -1.424  1.00  0.69           H  
ATOM   1220  HA  LEU A  85      31.894  10.419   1.130  1.00  0.69           H  
ATOM   1221 1HB  LEU A  85      33.619  12.725   0.095  1.00  0.69           H  
ATOM   1222 2HB  LEU A  85      33.283  12.431   1.797  1.00  0.69           H  
ATOM   1223  HG  LEU A  85      34.617  10.450   0.040  1.00  0.69           H  
ATOM   1224 1HD1 LEU A  85      36.758  11.221   1.079  1.00  0.69           H  
ATOM   1225 2HD1 LEU A  85      35.996  12.508   0.125  1.00  0.69           H  
ATOM   1226 3HD1 LEU A  85      35.919  12.511   1.869  1.00  0.69           H  
ATOM   1227 1HD2 LEU A  85      35.279   9.529   2.199  1.00  0.69           H  
ATOM   1228 2HD2 LEU A  85      34.386  10.799   3.024  1.00  0.69           H  
ATOM   1229 3HD2 LEU A  85      33.518   9.600   2.050  1.00  0.69           H  
ATOM   1230  N   ASP A  86      30.873  13.212  -0.258  1.00  0.68           N  
ATOM   1231  CA  ASP A  86      29.946  14.311  -0.146  1.00  0.68           C  
ATOM   1232  C   ASP A  86      28.486  13.843  -0.184  1.00  0.68           C  
ATOM   1233  O   ASP A  86      27.591  14.503   0.360  1.00  0.68           O  
ATOM   1234  CB  ASP A  86      30.225  15.288  -1.280  1.00  0.68           C  
ATOM   1235  CG  ASP A  86      31.622  15.910  -1.138  1.00  0.68           C  
ATOM   1236  OD1 ASP A  86      32.235  15.720  -0.101  1.00  0.68           O  
ATOM   1237  OD2 ASP A  86      32.070  16.557  -2.047  1.00  0.68           O  
ATOM   1238  H   ASP A  86      31.473  13.148  -1.067  1.00  0.68           H  
ATOM   1239  HA  ASP A  86      30.124  14.816   0.802  1.00  0.68           H  
ATOM   1240 1HB  ASP A  86      30.140  14.781  -2.248  1.00  0.68           H  
ATOM   1241 2HB  ASP A  86      29.490  16.084  -1.263  1.00  0.68           H  
ATOM   1242  N   SER A  87      28.244  12.677  -0.800  1.00  0.67           N  
ATOM   1243  CA  SER A  87      26.894  12.180  -1.022  1.00  0.67           C  
ATOM   1244  C   SER A  87      26.124  11.894   0.258  1.00  0.67           C  
ATOM   1245  O   SER A  87      24.894  11.858   0.238  1.00  0.67           O  
ATOM   1246  CB  SER A  87      26.942  10.932  -1.921  1.00  0.67           C  
ATOM   1247  OG  SER A  87      27.595   9.820  -1.313  1.00  0.67           O  
ATOM   1248  H   SER A  87      29.020  12.106  -1.118  1.00  0.67           H  
ATOM   1249  HA  SER A  87      26.348  12.947  -1.566  1.00  0.67           H  
ATOM   1250 1HB  SER A  87      25.929  10.649  -2.186  1.00  0.67           H  
ATOM   1251 2HB  SER A  87      27.458  11.188  -2.847  1.00  0.67           H  
ATOM   1252  HG  SER A  87      28.392  10.182  -0.881  1.00  0.67           H  
ATOM   1253  N   HIS A  88      26.841  11.673   1.360  1.00  0.66           N  
ATOM   1254  CA  HIS A  88      26.217  11.366   2.639  1.00  0.66           C  
ATOM   1255  C   HIS A  88      26.836  12.147   3.779  1.00  0.66           C  
ATOM   1256  O   HIS A  88      26.832  11.692   4.929  1.00  0.66           O  
ATOM   1257  CB  HIS A  88      26.268   9.859   2.884  1.00  0.66           C  
ATOM   1258  CG  HIS A  88      25.400   9.073   1.877  1.00  0.66           C  
ATOM   1259  ND1 HIS A  88      25.803   8.765   0.580  1.00  0.66           N  
ATOM   1260  CD2 HIS A  88      24.139   8.582   2.000  1.00  0.66           C  
ATOM   1261  CE1 HIS A  88      24.826   8.129  -0.040  1.00  0.66           C  
ATOM   1262  NE2 HIS A  88      23.807   8.002   0.790  1.00  0.66           N  
ATOM   1263  H   HIS A  88      27.862  11.748   1.321  1.00  0.66           H  
ATOM   1264  HA  HIS A  88      25.166  11.650   2.601  1.00  0.66           H  
ATOM   1265 1HB  HIS A  88      27.297   9.512   2.797  1.00  0.66           H  
ATOM   1266 2HB  HIS A  88      25.922   9.632   3.895  1.00  0.66           H  
ATOM   1267  HD1 HIS A  88      26.646   9.039   0.090  1.00  0.66           H  
ATOM   1268  HD2 HIS A  88      23.417   8.585   2.822  1.00  0.66           H  
ATOM   1269  HE1 HIS A  88      24.955   7.811  -1.072  1.00  0.66           H  
ATOM   1270  N   ASP A  89      27.325  13.349   3.467  1.00  0.64           N  
ATOM   1271  CA  ASP A  89      27.994  14.187   4.455  1.00  0.64           C  
ATOM   1272  C   ASP A  89      27.089  14.541   5.637  1.00  0.64           C  
ATOM   1273  O   ASP A  89      27.428  14.234   6.783  1.00  0.64           O  
ATOM   1274  CB  ASP A  89      28.513  15.445   3.734  1.00  0.64           C  
ATOM   1275  CG  ASP A  89      29.315  16.455   4.553  1.00  0.64           C  
ATOM   1276  OD1 ASP A  89      29.508  16.264   5.718  1.00  0.64           O  
ATOM   1277  OD2 ASP A  89      29.772  17.415   3.983  1.00  0.64           O  
ATOM   1278  H   ASP A  89      27.272  13.678   2.498  1.00  0.64           H  
ATOM   1279  HA  ASP A  89      28.851  13.632   4.840  1.00  0.64           H  
ATOM   1280 1HB  ASP A  89      29.145  15.119   2.911  1.00  0.64           H  
ATOM   1281 2HB  ASP A  89      27.670  15.965   3.282  1.00  0.64           H  
ATOM   1282  N   ASP A  90      25.949  15.186   5.373  1.00  0.63           N  
ATOM   1283  CA  ASP A  90      25.024  15.538   6.451  1.00  0.63           C  
ATOM   1284  C   ASP A  90      24.648  14.343   7.325  1.00  0.63           C  
ATOM   1285  O   ASP A  90      24.687  14.425   8.549  1.00  0.63           O  
ATOM   1286  CB  ASP A  90      23.776  16.213   5.900  1.00  0.63           C  
ATOM   1287  CG  ASP A  90      23.033  15.419   4.862  1.00  0.63           C  
ATOM   1288  OD1 ASP A  90      23.459  14.336   4.485  1.00  0.63           O  
ATOM   1289  OD2 ASP A  90      22.026  15.923   4.431  1.00  0.63           O  
ATOM   1290  H   ASP A  90      25.726  15.426   4.420  1.00  0.63           H  
ATOM   1291  HA  ASP A  90      25.525  16.267   7.090  1.00  0.63           H  
ATOM   1292 1HB  ASP A  90      23.095  16.425   6.728  1.00  0.63           H  
ATOM   1293 2HB  ASP A  90      24.055  17.177   5.465  1.00  0.63           H  
ATOM   1294  N   VAL A  91      24.334  13.215   6.693  1.00  0.62           N  
ATOM   1295  CA  VAL A  91      23.925  12.027   7.439  1.00  0.62           C  
ATOM   1296  C   VAL A  91      25.033  11.583   8.380  1.00  0.62           C  
ATOM   1297  O   VAL A  91      24.780  11.316   9.556  1.00  0.62           O  
ATOM   1298  CB  VAL A  91      23.571  10.856   6.487  1.00  0.62           C  
ATOM   1299  CG1 VAL A  91      23.354   9.574   7.288  1.00  0.62           C  
ATOM   1300  CG2 VAL A  91      22.304  11.189   5.674  1.00  0.62           C  
ATOM   1301  H   VAL A  91      24.304  13.253   5.674  1.00  0.62           H  
ATOM   1302  HA  VAL A  91      23.041  12.277   8.027  1.00  0.62           H  
ATOM   1303  HB  VAL A  91      24.411  10.689   5.807  1.00  0.62           H  
ATOM   1304 1HG1 VAL A  91      23.125   8.751   6.605  1.00  0.62           H  
ATOM   1305 2HG1 VAL A  91      24.258   9.338   7.850  1.00  0.62           H  
ATOM   1306 3HG1 VAL A  91      22.525   9.720   7.969  1.00  0.62           H  
ATOM   1307 1HG2 VAL A  91      22.073  10.363   4.999  1.00  0.62           H  
ATOM   1308 2HG2 VAL A  91      21.462  11.350   6.350  1.00  0.62           H  
ATOM   1309 3HG2 VAL A  91      22.477  12.098   5.090  1.00  0.62           H  
ATOM   1310  N   CYS A  92      26.271  11.545   7.892  1.00  0.61           N  
ATOM   1311  CA  CYS A  92      27.381  11.128   8.733  1.00  0.61           C  
ATOM   1312  C   CYS A  92      27.573  12.084   9.896  1.00  0.61           C  
ATOM   1313  O   CYS A  92      27.832  11.668  11.032  1.00  0.61           O  
ATOM   1314  CB  CYS A  92      28.652  11.116   7.922  1.00  0.61           C  
ATOM   1315  SG  CYS A  92      28.689   9.863   6.693  1.00  0.61           S  
ATOM   1316  H   CYS A  92      26.445  11.786   6.912  1.00  0.61           H  
ATOM   1317  HA  CYS A  92      27.178  10.130   9.115  1.00  0.61           H  
ATOM   1318 1HB  CYS A  92      28.779  12.082   7.424  1.00  0.61           H  
ATOM   1319 2HB  CYS A  92      29.502  10.970   8.581  1.00  0.61           H  
ATOM   1320  HG  CYS A  92      27.805  10.485   5.867  1.00  0.61           H  
ATOM   1321  N   ALA A  93      27.432  13.376   9.607  1.00  0.60           N  
ATOM   1322  CA  ALA A  93      27.577  14.416  10.605  1.00  0.60           C  
ATOM   1323  C   ALA A  93      26.528  14.278  11.706  1.00  0.60           C  
ATOM   1324  O   ALA A  93      26.831  14.424  12.898  1.00  0.60           O  
ATOM   1325  CB  ALA A  93      27.455  15.762   9.920  1.00  0.60           C  
ATOM   1326  H   ALA A  93      27.233  13.650   8.642  1.00  0.60           H  
ATOM   1327  HA  ALA A  93      28.558  14.312  11.057  1.00  0.60           H  
ATOM   1328 1HB  ALA A  93      27.583  16.539  10.606  1.00  0.60           H  
ATOM   1329 2HB  ALA A  93      28.217  15.839   9.144  1.00  0.60           H  
ATOM   1330 3HB  ALA A  93      26.478  15.853   9.468  1.00  0.60           H  
ATOM   1331  N   GLU A  94      25.294  13.949  11.303  1.00  0.60           N  
ATOM   1332  CA  GLU A  94      24.203  13.752  12.243  1.00  0.60           C  
ATOM   1333  C   GLU A  94      24.426  12.504  13.076  1.00  0.60           C  
ATOM   1334  O   GLU A  94      24.154  12.504  14.277  1.00  0.60           O  
ATOM   1335  CB  GLU A  94      22.870  13.664  11.508  1.00  0.60           C  
ATOM   1336  CG  GLU A  94      22.371  14.968  10.896  1.00  0.60           C  
ATOM   1337  CD  GLU A  94      21.975  16.016  11.915  1.00  0.60           C  
ATOM   1338  OE1 GLU A  94      21.303  15.668  12.861  1.00  0.60           O  
ATOM   1339  OE2 GLU A  94      22.301  17.161  11.725  1.00  0.60           O  
ATOM   1340  H   GLU A  94      25.108  13.862  10.303  1.00  0.60           H  
ATOM   1341  HA  GLU A  94      24.168  14.608  12.914  1.00  0.60           H  
ATOM   1342 1HB  GLU A  94      22.949  12.937  10.701  1.00  0.60           H  
ATOM   1343 2HB  GLU A  94      22.113  13.320  12.194  1.00  0.60           H  
ATOM   1344 1HG  GLU A  94      23.173  15.384  10.295  1.00  0.60           H  
ATOM   1345 2HG  GLU A  94      21.554  14.747  10.234  1.00  0.60           H  
ATOM   1346  N   ILE A  95      24.982  11.449  12.472  1.00  0.61           N  
ATOM   1347  CA  ILE A  95      25.250  10.250  13.243  1.00  0.61           C  
ATOM   1348  C   ILE A  95      26.266  10.577  14.304  1.00  0.61           C  
ATOM   1349  O   ILE A  95      26.098  10.227  15.471  1.00  0.61           O  
ATOM   1350  CB  ILE A  95      25.792   9.080  12.389  1.00  0.61           C  
ATOM   1351  CG1 ILE A  95      24.736   8.553  11.426  1.00  0.61           C  
ATOM   1352  CG2 ILE A  95      26.289   7.956  13.317  1.00  0.61           C  
ATOM   1353  CD1 ILE A  95      25.288   7.613  10.370  1.00  0.61           C  
ATOM   1354  H   ILE A  95      25.177  11.477  11.469  1.00  0.61           H  
ATOM   1355  HA  ILE A  95      24.343   9.942  13.737  1.00  0.61           H  
ATOM   1356  HB  ILE A  95      26.625   9.443  11.786  1.00  0.61           H  
ATOM   1357 1HG1 ILE A  95      23.975   8.023  11.990  1.00  0.61           H  
ATOM   1358 2HG1 ILE A  95      24.276   9.389  10.929  1.00  0.61           H  
ATOM   1359 1HG2 ILE A  95      26.699   7.147  12.716  1.00  0.61           H  
ATOM   1360 2HG2 ILE A  95      27.063   8.337  13.982  1.00  0.61           H  
ATOM   1361 3HG2 ILE A  95      25.458   7.585  13.912  1.00  0.61           H  
ATOM   1362 1HD1 ILE A  95      24.477   7.283   9.720  1.00  0.61           H  
ATOM   1363 2HD1 ILE A  95      26.038   8.133   9.777  1.00  0.61           H  
ATOM   1364 3HD1 ILE A  95      25.742   6.749  10.851  1.00  0.61           H  
ATOM   1365  N   ALA A  96      27.329  11.266  13.911  1.00  0.62           N  
ATOM   1366  CA  ALA A  96      28.376  11.597  14.854  1.00  0.62           C  
ATOM   1367  C   ALA A  96      27.866  12.430  16.015  1.00  0.62           C  
ATOM   1368  O   ALA A  96      28.186  12.156  17.175  1.00  0.62           O  
ATOM   1369  CB  ALA A  96      29.448  12.362  14.136  1.00  0.62           C  
ATOM   1370  H   ALA A  96      27.426  11.537  12.932  1.00  0.62           H  
ATOM   1371  HA  ALA A  96      28.783  10.671  15.256  1.00  0.62           H  
ATOM   1372 1HB  ALA A  96      30.230  12.580  14.821  1.00  0.62           H  
ATOM   1373 2HB  ALA A  96      29.837  11.776  13.318  1.00  0.62           H  
ATOM   1374 3HB  ALA A  96      29.021  13.272  13.744  1.00  0.62           H  
ATOM   1375  N   ASP A  97      27.010  13.404  15.729  1.00  0.63           N  
ATOM   1376  CA  ASP A  97      26.496  14.249  16.787  1.00  0.63           C  
ATOM   1377  C   ASP A  97      25.529  13.507  17.687  1.00  0.63           C  
ATOM   1378  O   ASP A  97      25.652  13.530  18.913  1.00  0.63           O  
ATOM   1379  CB  ASP A  97      25.802  15.458  16.182  1.00  0.63           C  
ATOM   1380  CG  ASP A  97      25.335  16.476  17.216  1.00  0.63           C  
ATOM   1381  OD1 ASP A  97      26.167  16.988  17.921  1.00  0.63           O  
ATOM   1382  OD2 ASP A  97      24.155  16.750  17.277  1.00  0.63           O  
ATOM   1383  H   ASP A  97      26.761  13.600  14.757  1.00  0.63           H  
ATOM   1384  HA  ASP A  97      27.337  14.589  17.391  1.00  0.63           H  
ATOM   1385 1HB  ASP A  97      26.493  15.941  15.503  1.00  0.63           H  
ATOM   1386 2HB  ASP A  97      24.944  15.127  15.589  1.00  0.63           H  
ATOM   1387  N   ALA A  98      24.552  12.856  17.074  1.00  0.64           N  
ATOM   1388  CA  ALA A  98      23.513  12.151  17.789  1.00  0.64           C  
ATOM   1389  C   ALA A  98      24.027  11.006  18.647  1.00  0.64           C  
ATOM   1390  O   ALA A  98      23.466  10.736  19.711  1.00  0.64           O  
ATOM   1391  CB  ALA A  98      22.512  11.616  16.812  1.00  0.64           C  
ATOM   1392  H   ALA A  98      24.514  12.848  16.058  1.00  0.64           H  
ATOM   1393  HA  ALA A  98      23.023  12.868  18.446  1.00  0.64           H  
ATOM   1394 1HB  ALA A  98      21.725  11.136  17.373  1.00  0.64           H  
ATOM   1395 2HB  ALA A  98      22.104  12.434  16.217  1.00  0.64           H  
ATOM   1396 3HB  ALA A  98      23.003  10.901  16.156  1.00  0.64           H  
ATOM   1397  N   THR A  99      25.078  10.319  18.190  1.00  0.64           N  
ATOM   1398  CA  THR A  99      25.566   9.173  18.934  1.00  0.64           C  
ATOM   1399  C   THR A  99      26.753   9.482  19.841  1.00  0.64           C  
ATOM   1400  O   THR A  99      27.017   8.737  20.785  1.00  0.64           O  
ATOM   1401  CB  THR A  99      26.022   8.075  17.974  1.00  0.64           C  
ATOM   1402  OG1 THR A  99      27.136   8.582  17.220  1.00  0.64           O  
ATOM   1403  CG2 THR A  99      24.899   7.679  17.004  1.00  0.64           C  
ATOM   1404  H   THR A  99      25.506  10.555  17.295  1.00  0.64           H  
ATOM   1405  HA  THR A  99      24.759   8.806  19.549  1.00  0.64           H  
ATOM   1406  HB  THR A  99      26.325   7.207  18.541  1.00  0.64           H  
ATOM   1407  HG1 THR A  99      26.809   9.289  16.620  1.00  0.64           H  
ATOM   1408 1HG2 THR A  99      25.258   6.906  16.327  1.00  0.64           H  
ATOM   1409 2HG2 THR A  99      24.043   7.315  17.539  1.00  0.64           H  
ATOM   1410 3HG2 THR A  99      24.613   8.547  16.440  1.00  0.64           H  
ATOM   1411  N   GLY A 100      27.491  10.561  19.561  1.00  0.64           N  
ATOM   1412  CA  GLY A 100      28.679  10.887  20.342  1.00  0.64           C  
ATOM   1413  C   GLY A 100      29.906  10.095  19.881  1.00  0.64           C  
ATOM   1414  O   GLY A 100      30.959  10.142  20.519  1.00  0.64           O  
ATOM   1415  H   GLY A 100      27.271  11.164  18.769  1.00  0.64           H  
ATOM   1416 1HA  GLY A 100      28.881  11.954  20.244  1.00  0.64           H  
ATOM   1417 2HA  GLY A 100      28.487  10.692  21.394  1.00  0.64           H  
ATOM   1418  N   LEU A 101      29.753   9.344  18.791  1.00  0.63           N  
ATOM   1419  CA  LEU A 101      30.809   8.501  18.253  1.00  0.63           C  
ATOM   1420  C   LEU A 101      31.602   9.209  17.171  1.00  0.63           C  
ATOM   1421  O   LEU A 101      31.127  10.161  16.554  1.00  0.63           O  
ATOM   1422  CB  LEU A 101      30.171   7.253  17.672  1.00  0.63           C  
ATOM   1423  CG  LEU A 101      29.343   6.464  18.661  1.00  0.63           C  
ATOM   1424  CD1 LEU A 101      28.640   5.360  17.947  1.00  0.63           C  
ATOM   1425  CD2 LEU A 101      30.234   5.929  19.729  1.00  0.63           C  
ATOM   1426  H   LEU A 101      28.848   9.321  18.315  1.00  0.63           H  
ATOM   1427  HA  LEU A 101      31.486   8.221  19.058  1.00  0.63           H  
ATOM   1428 1HB  LEU A 101      29.533   7.538  16.836  1.00  0.63           H  
ATOM   1429 2HB  LEU A 101      30.967   6.603  17.300  1.00  0.63           H  
ATOM   1430  HG  LEU A 101      28.600   7.115  19.106  1.00  0.63           H  
ATOM   1431 1HD1 LEU A 101      28.026   4.816  18.651  1.00  0.63           H  
ATOM   1432 2HD1 LEU A 101      28.007   5.793  17.175  1.00  0.63           H  
ATOM   1433 3HD1 LEU A 101      29.369   4.691  17.495  1.00  0.63           H  
ATOM   1434 1HD2 LEU A 101      29.648   5.365  20.452  1.00  0.63           H  
ATOM   1435 2HD2 LEU A 101      30.972   5.286  19.267  1.00  0.63           H  
ATOM   1436 3HD2 LEU A 101      30.734   6.756  20.231  1.00  0.63           H  
ATOM   1437  N   GLN A 102      32.824   8.765  16.932  1.00  0.62           N  
ATOM   1438  CA  GLN A 102      33.545   9.356  15.808  1.00  0.62           C  
ATOM   1439  C   GLN A 102      33.101   8.623  14.554  1.00  0.62           C  
ATOM   1440  O   GLN A 102      33.080   7.400  14.556  1.00  0.62           O  
ATOM   1441  CB  GLN A 102      35.061   9.279  15.988  1.00  0.62           C  
ATOM   1442  CG  GLN A 102      35.816   9.973  14.881  1.00  0.62           C  
ATOM   1443  CD  GLN A 102      37.305   9.990  15.098  1.00  0.62           C  
ATOM   1444  OE1 GLN A 102      38.078   9.406  14.324  1.00  0.62           O  
ATOM   1445  NE2 GLN A 102      37.733  10.662  16.166  1.00  0.62           N  
ATOM   1446  H   GLN A 102      33.209   7.984  17.472  1.00  0.62           H  
ATOM   1447  HA  GLN A 102      33.267  10.404  15.705  1.00  0.62           H  
ATOM   1448 1HB  GLN A 102      35.342   9.739  16.934  1.00  0.62           H  
ATOM   1449 2HB  GLN A 102      35.376   8.238  16.022  1.00  0.62           H  
ATOM   1450 1HG  GLN A 102      35.613   9.458  13.943  1.00  0.62           H  
ATOM   1451 2HG  GLN A 102      35.462  11.006  14.821  1.00  0.62           H  
ATOM   1452 1HE2 GLN A 102      38.709  10.716  16.370  1.00  0.62           H  
ATOM   1453 2HE2 GLN A 102      37.060  11.124  16.794  1.00  0.62           H  
ATOM   1454  N   VAL A 103      32.743   9.344  13.504  1.00  0.60           N  
ATOM   1455  CA  VAL A 103      32.292   8.702  12.277  1.00  0.60           C  
ATOM   1456  C   VAL A 103      33.260   8.975  11.149  1.00  0.60           C  
ATOM   1457  O   VAL A 103      33.661  10.116  10.918  1.00  0.60           O  
ATOM   1458  CB  VAL A 103      30.890   9.202  11.871  1.00  0.60           C  
ATOM   1459  CG1 VAL A 103      30.425   8.546  10.552  1.00  0.60           C  
ATOM   1460  CG2 VAL A 103      29.906   8.917  12.990  1.00  0.60           C  
ATOM   1461  H   VAL A 103      32.776  10.356  13.558  1.00  0.60           H  
ATOM   1462  HA  VAL A 103      32.241   7.628  12.438  1.00  0.60           H  
ATOM   1463  HB  VAL A 103      30.936  10.274  11.701  1.00  0.60           H  
ATOM   1464 1HG1 VAL A 103      29.438   8.930  10.287  1.00  0.60           H  
ATOM   1465 2HG1 VAL A 103      31.127   8.778   9.749  1.00  0.60           H  
ATOM   1466 3HG1 VAL A 103      30.372   7.464  10.684  1.00  0.60           H  
ATOM   1467 1HG2 VAL A 103      28.938   9.299  12.703  1.00  0.60           H  
ATOM   1468 2HG2 VAL A 103      29.833   7.871  13.173  1.00  0.60           H  
ATOM   1469 3HG2 VAL A 103      30.241   9.409  13.900  1.00  0.60           H  
ATOM   1470  N   ILE A 104      33.643   7.917  10.455  1.00  0.59           N  
ATOM   1471  CA  ILE A 104      34.554   8.027   9.333  1.00  0.59           C  
ATOM   1472  C   ILE A 104      33.861   7.624   8.041  1.00  0.59           C  
ATOM   1473  O   ILE A 104      33.403   6.492   7.920  1.00  0.59           O  
ATOM   1474  CB  ILE A 104      35.772   7.105   9.559  1.00  0.59           C  
ATOM   1475  CG1 ILE A 104      36.485   7.492  10.863  1.00  0.59           C  
ATOM   1476  CG2 ILE A 104      36.717   7.161   8.360  1.00  0.59           C  
ATOM   1477  CD1 ILE A 104      36.025   6.721  12.065  1.00  0.59           C  
ATOM   1478  H   ILE A 104      33.288   7.002  10.730  1.00  0.59           H  
ATOM   1479  HA  ILE A 104      34.889   9.057   9.240  1.00  0.59           H  
ATOM   1480  HB  ILE A 104      35.420   6.078   9.681  1.00  0.59           H  
ATOM   1481 1HG1 ILE A 104      37.556   7.345  10.741  1.00  0.59           H  
ATOM   1482 2HG1 ILE A 104      36.295   8.534  11.070  1.00  0.59           H  
ATOM   1483 1HG2 ILE A 104      37.557   6.494   8.529  1.00  0.59           H  
ATOM   1484 2HG2 ILE A 104      36.186   6.854   7.455  1.00  0.59           H  
ATOM   1485 3HG2 ILE A 104      37.078   8.178   8.237  1.00  0.59           H  
ATOM   1486 1HD1 ILE A 104      36.577   7.070  12.941  1.00  0.59           H  
ATOM   1487 2HD1 ILE A 104      34.960   6.872  12.226  1.00  0.59           H  
ATOM   1488 3HD1 ILE A 104      36.214   5.662  11.913  1.00  0.59           H  
ATOM   1489  N   ALA A 105      33.757   8.549   7.090  1.00  0.58           N  
ATOM   1490  CA  ALA A 105      33.116   8.264   5.809  1.00  0.58           C  
ATOM   1491  C   ALA A 105      34.203   7.892   4.818  1.00  0.58           C  
ATOM   1492  O   ALA A 105      35.154   8.652   4.642  1.00  0.58           O  
ATOM   1493  CB  ALA A 105      32.302   9.453   5.321  1.00  0.58           C  
ATOM   1494  H   ALA A 105      34.147   9.469   7.260  1.00  0.58           H  
ATOM   1495  HA  ALA A 105      32.452   7.415   5.933  1.00  0.58           H  
ATOM   1496 1HB  ALA A 105      31.833   9.208   4.371  1.00  0.58           H  
ATOM   1497 2HB  ALA A 105      31.542   9.687   6.053  1.00  0.58           H  
ATOM   1498 3HB  ALA A 105      32.955  10.309   5.194  1.00  0.58           H  
ATOM   1499  N   ILE A 106      34.059   6.755   4.147  1.00  0.57           N  
ATOM   1500  CA  ILE A 106      35.124   6.288   3.246  1.00  0.57           C  
ATOM   1501  C   ILE A 106      34.897   6.452   1.738  1.00  0.57           C  
ATOM   1502  O   ILE A 106      33.965   5.877   1.174  1.00  0.57           O  
ATOM   1503  CB  ILE A 106      35.366   4.812   3.512  1.00  0.57           C  
ATOM   1504  CG1 ILE A 106      35.770   4.612   4.920  1.00  0.57           C  
ATOM   1505  CG2 ILE A 106      36.421   4.265   2.599  1.00  0.57           C  
ATOM   1506  CD1 ILE A 106      35.872   3.192   5.242  1.00  0.57           C  
ATOM   1507  H   ILE A 106      33.242   6.172   4.352  1.00  0.57           H  
ATOM   1508  HA  ILE A 106      36.031   6.835   3.496  1.00  0.57           H  
ATOM   1509  HB  ILE A 106      34.434   4.264   3.357  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 106      36.716   5.093   5.089  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 106      35.031   5.064   5.588  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 106      36.582   3.211   2.801  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 106      36.123   4.390   1.564  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 106      37.328   4.815   2.787  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 106      36.180   3.074   6.246  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 106      34.917   2.716   5.094  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 106      36.605   2.745   4.599  1.00  0.57           H  
ATOM   1518  N   ASP A 107      35.796   7.179   1.057  1.00  0.58           N  
ATOM   1519  CA  ASP A 107      35.657   7.437  -0.383  1.00  0.58           C  
ATOM   1520  C   ASP A 107      36.185   6.254  -1.171  1.00  0.58           C  
ATOM   1521  O   ASP A 107      37.271   6.327  -1.746  1.00  0.58           O  
ATOM   1522  CB  ASP A 107      36.512   8.623  -0.817  1.00  0.58           C  
ATOM   1523  CG  ASP A 107      36.168   9.247  -2.202  1.00  0.58           C  
ATOM   1524  OD1 ASP A 107      35.071   9.055  -2.669  1.00  0.58           O  
ATOM   1525  OD2 ASP A 107      37.005   9.932  -2.755  1.00  0.58           O  
ATOM   1526  H   ASP A 107      36.587   7.614   1.537  1.00  0.58           H  
ATOM   1527  HA  ASP A 107      34.606   7.597  -0.625  1.00  0.58           H  
ATOM   1528 1HB  ASP A 107      36.517   9.351  -0.068  1.00  0.58           H  
ATOM   1529 2HB  ASP A 107      37.541   8.272  -0.878  1.00  0.58           H  
ATOM   1530  N   TYR A 108      35.466   5.156  -1.174  1.00  0.59           N  
ATOM   1531  CA  TYR A 108      36.013   3.991  -1.854  1.00  0.59           C  
ATOM   1532  C   TYR A 108      35.974   4.181  -3.368  1.00  0.59           C  
ATOM   1533  O   TYR A 108      35.146   4.926  -3.896  1.00  0.59           O  
ATOM   1534  CB  TYR A 108      35.287   2.732  -1.413  1.00  0.59           C  
ATOM   1535  CG  TYR A 108      33.818   2.697  -1.685  1.00  0.59           C  
ATOM   1536  CD1 TYR A 108      33.359   2.264  -2.904  1.00  0.59           C  
ATOM   1537  CD2 TYR A 108      32.931   3.089  -0.714  1.00  0.59           C  
ATOM   1538  CE1 TYR A 108      32.019   2.211  -3.167  1.00  0.59           C  
ATOM   1539  CE2 TYR A 108      31.581   3.040  -0.968  1.00  0.59           C  
ATOM   1540  CZ  TYR A 108      31.113   2.599  -2.187  1.00  0.59           C  
ATOM   1541  OH  TYR A 108      29.757   2.551  -2.431  1.00  0.59           O  
ATOM   1542  H   TYR A 108      34.577   5.152  -0.671  1.00  0.59           H  
ATOM   1543  HA  TYR A 108      37.062   3.884  -1.573  1.00  0.59           H  
ATOM   1544 1HB  TYR A 108      35.742   1.868  -1.907  1.00  0.59           H  
ATOM   1545 2HB  TYR A 108      35.431   2.597  -0.340  1.00  0.59           H  
ATOM   1546  HD1 TYR A 108      34.070   1.963  -3.657  1.00  0.59           H  
ATOM   1547  HD2 TYR A 108      33.297   3.443   0.251  1.00  0.59           H  
ATOM   1548  HE1 TYR A 108      31.687   1.865  -4.132  1.00  0.59           H  
ATOM   1549  HE2 TYR A 108      30.882   3.356  -0.209  1.00  0.59           H  
ATOM   1550  HH  TYR A 108      29.262   2.837  -1.618  1.00  0.59           H  
ATOM   1551  N   ARG A 109      36.852   3.481  -4.084  1.00  0.61           N  
ATOM   1552  CA  ARG A 109      36.869   3.607  -5.541  1.00  0.61           C  
ATOM   1553  C   ARG A 109      35.580   3.130  -6.195  1.00  0.61           C  
ATOM   1554  O   ARG A 109      35.037   2.085  -5.843  1.00  0.61           O  
ATOM   1555  CB  ARG A 109      38.028   2.849  -6.143  1.00  0.61           C  
ATOM   1556  CG  ARG A 109      39.425   3.347  -5.751  1.00  0.61           C  
ATOM   1557  CD  ARG A 109      39.776   4.661  -6.370  1.00  0.61           C  
ATOM   1558  NE  ARG A 109      41.155   5.037  -6.076  1.00  0.61           N  
ATOM   1559  CZ  ARG A 109      41.762   6.161  -6.508  1.00  0.61           C  
ATOM   1560  NH1 ARG A 109      41.109   7.023  -7.256  1.00  0.61           N  
ATOM   1561  NH2 ARG A 109      43.019   6.399  -6.176  1.00  0.61           N  
ATOM   1562  H   ARG A 109      37.541   2.879  -3.610  1.00  0.61           H  
ATOM   1563  HA  ARG A 109      36.998   4.662  -5.783  1.00  0.61           H  
ATOM   1564 1HB  ARG A 109      37.965   1.798  -5.854  1.00  0.61           H  
ATOM   1565 2HB  ARG A 109      37.942   2.901  -7.215  1.00  0.61           H  
ATOM   1566 1HG  ARG A 109      39.472   3.475  -4.673  1.00  0.61           H  
ATOM   1567 2HG  ARG A 109      40.170   2.610  -6.057  1.00  0.61           H  
ATOM   1568 1HD  ARG A 109      39.656   4.618  -7.444  1.00  0.61           H  
ATOM   1569 2HD  ARG A 109      39.120   5.430  -5.964  1.00  0.61           H  
ATOM   1570  HE  ARG A 109      41.696   4.401  -5.500  1.00  0.61           H  
ATOM   1571 1HH1 ARG A 109      40.148   6.842  -7.516  1.00  0.61           H  
ATOM   1572 2HH1 ARG A 109      41.567   7.863  -7.576  1.00  0.61           H  
ATOM   1573 1HH2 ARG A 109      43.524   5.738  -5.602  1.00  0.61           H  
ATOM   1574 2HH2 ARG A 109      43.476   7.240  -6.498  1.00  0.61           H  
ATOM   1575  N   LEU A 110      35.119   3.879  -7.182  1.00  0.63           N  
ATOM   1576  CA  LEU A 110      33.888   3.543  -7.884  1.00  0.63           C  
ATOM   1577  C   LEU A 110      34.077   2.672  -9.124  1.00  0.63           C  
ATOM   1578  O   LEU A 110      35.074   2.774  -9.842  1.00  0.63           O  
ATOM   1579  CB  LEU A 110      33.216   4.842  -8.308  1.00  0.63           C  
ATOM   1580  CG  LEU A 110      32.866   5.784  -7.161  1.00  0.63           C  
ATOM   1581  CD1 LEU A 110      32.372   7.059  -7.730  1.00  0.63           C  
ATOM   1582  CD2 LEU A 110      31.804   5.157  -6.276  1.00  0.63           C  
ATOM   1583  H   LEU A 110      35.609   4.726  -7.434  1.00  0.63           H  
ATOM   1584  HA  LEU A 110      33.238   3.013  -7.189  1.00  0.63           H  
ATOM   1585 1HB  LEU A 110      33.879   5.373  -8.991  1.00  0.63           H  
ATOM   1586 2HB  LEU A 110      32.295   4.598  -8.845  1.00  0.63           H  
ATOM   1587  HG  LEU A 110      33.760   5.991  -6.569  1.00  0.63           H  
ATOM   1588 1HD1 LEU A 110      32.138   7.738  -6.928  1.00  0.63           H  
ATOM   1589 2HD1 LEU A 110      33.147   7.488  -8.359  1.00  0.63           H  
ATOM   1590 3HD1 LEU A 110      31.490   6.882  -8.315  1.00  0.63           H  
ATOM   1591 1HD2 LEU A 110      31.566   5.851  -5.479  1.00  0.63           H  
ATOM   1592 2HD2 LEU A 110      30.918   4.964  -6.865  1.00  0.63           H  
ATOM   1593 3HD2 LEU A 110      32.179   4.221  -5.855  1.00  0.63           H  
ATOM   1594  N   ALA A 111      33.108   1.818  -9.368  1.00  0.65           N  
ATOM   1595  CA  ALA A 111      33.056   1.030 -10.570  1.00  0.65           C  
ATOM   1596  C   ALA A 111      32.540   1.956 -11.652  1.00  0.65           C  
ATOM   1597  O   ALA A 111      31.882   2.940 -11.344  1.00  0.65           O  
ATOM   1598  CB  ALA A 111      32.191  -0.190 -10.375  1.00  0.65           C  
ATOM   1599  H   ALA A 111      32.337   1.773  -8.718  1.00  0.65           H  
ATOM   1600  HA  ALA A 111      34.061   0.709 -10.826  1.00  0.65           H  
ATOM   1601 1HB  ALA A 111      32.155  -0.772 -11.278  1.00  0.65           H  
ATOM   1602 2HB  ALA A 111      32.625  -0.779  -9.583  1.00  0.65           H  
ATOM   1603 3HB  ALA A 111      31.183   0.110 -10.098  1.00  0.65           H  
ATOM   1604  N   PRO A 112      32.882   1.731 -12.904  1.00  0.67           N  
ATOM   1605  CA  PRO A 112      33.746   0.735 -13.501  1.00  0.67           C  
ATOM   1606  C   PRO A 112      35.230   1.092 -13.472  1.00  0.67           C  
ATOM   1607  O   PRO A 112      36.009   0.474 -14.194  1.00  0.67           O  
ATOM   1608  CB  PRO A 112      33.226   0.725 -14.933  1.00  0.67           C  
ATOM   1609  CG  PRO A 112      32.833   2.159 -15.182  1.00  0.67           C  
ATOM   1610  CD  PRO A 112      32.261   2.628 -13.867  1.00  0.67           C  
ATOM   1611  HA  PRO A 112      33.577  -0.246 -13.031  1.00  0.67           H  
ATOM   1612 1HB  PRO A 112      34.014   0.377 -15.614  1.00  0.67           H  
ATOM   1613 2HB  PRO A 112      32.383   0.024 -15.021  1.00  0.67           H  
ATOM   1614 1HG  PRO A 112      33.716   2.744 -15.484  1.00  0.67           H  
ATOM   1615 2HG  PRO A 112      32.110   2.221 -16.007  1.00  0.67           H  
ATOM   1616 1HD  PRO A 112      32.561   3.665 -13.657  1.00  0.67           H  
ATOM   1617 2HD  PRO A 112      31.168   2.503 -13.841  1.00  0.67           H  
ATOM   1618  N   GLU A 113      35.632   2.139 -12.724  1.00  0.70           N  
ATOM   1619  CA  GLU A 113      37.041   2.530 -12.736  1.00  0.70           C  
ATOM   1620  C   GLU A 113      37.823   1.407 -12.090  1.00  0.70           C  
ATOM   1621  O   GLU A 113      38.894   1.003 -12.552  1.00  0.70           O  
ATOM   1622  CB  GLU A 113      37.262   3.837 -11.954  1.00  0.70           C  
ATOM   1623  CG  GLU A 113      36.628   5.075 -12.587  1.00  0.70           C  
ATOM   1624  CD  GLU A 113      36.799   6.348 -11.754  1.00  0.70           C  
ATOM   1625  OE1 GLU A 113      37.282   6.264 -10.646  1.00  0.70           O  
ATOM   1626  OE2 GLU A 113      36.441   7.398 -12.238  1.00  0.70           O  
ATOM   1627  H   GLU A 113      35.009   2.626 -12.087  1.00  0.70           H  
ATOM   1628  HA  GLU A 113      37.377   2.653 -13.766  1.00  0.70           H  
ATOM   1629 1HB  GLU A 113      36.907   3.742 -10.946  1.00  0.70           H  
ATOM   1630 2HB  GLU A 113      38.333   4.027 -11.889  1.00  0.70           H  
ATOM   1631 1HG  GLU A 113      37.072   5.235 -13.567  1.00  0.70           H  
ATOM   1632 2HG  GLU A 113      35.564   4.879 -12.725  1.00  0.70           H  
ATOM   1633  N   HIS A 114      37.216   0.882 -11.032  1.00  0.73           N  
ATOM   1634  CA  HIS A 114      37.740  -0.222 -10.255  1.00  0.73           C  
ATOM   1635  C   HIS A 114      36.626  -1.198  -9.911  1.00  0.73           C  
ATOM   1636  O   HIS A 114      35.520  -0.815  -9.534  1.00  0.73           O  
ATOM   1637  CB  HIS A 114      38.403   0.296  -8.989  1.00  0.73           C  
ATOM   1638  CG  HIS A 114      39.594   1.178  -9.243  1.00  0.73           C  
ATOM   1639  ND1 HIS A 114      40.867   0.673  -9.400  1.00  0.73           N  
ATOM   1640  CD2 HIS A 114      39.701   2.516  -9.402  1.00  0.73           C  
ATOM   1641  CE1 HIS A 114      41.706   1.668  -9.624  1.00  0.73           C  
ATOM   1642  NE2 HIS A 114      41.024   2.794  -9.626  1.00  0.73           N  
ATOM   1643  H   HIS A 114      36.351   1.332 -10.733  1.00  0.73           H  
ATOM   1644  HA  HIS A 114      38.487  -0.760 -10.836  1.00  0.73           H  
ATOM   1645 1HB  HIS A 114      37.669   0.849  -8.408  1.00  0.73           H  
ATOM   1646 2HB  HIS A 114      38.727  -0.546  -8.388  1.00  0.73           H  
ATOM   1647  HD1 HIS A 114      41.132  -0.291  -9.367  1.00  0.73           H  
ATOM   1648  HD2 HIS A 114      38.970   3.324  -9.381  1.00  0.73           H  
ATOM   1649  HE1 HIS A 114      42.768   1.475  -9.771  1.00  0.73           H  
ATOM   1650  N   ARG A 115      36.914  -2.473 -10.039  1.00  0.75           N  
ATOM   1651  CA  ARG A 115      35.924  -3.503  -9.766  1.00  0.75           C  
ATOM   1652  C   ARG A 115      36.261  -4.318  -8.536  1.00  0.75           C  
ATOM   1653  O   ARG A 115      37.326  -4.134  -7.931  1.00  0.75           O  
ATOM   1654  CB  ARG A 115      35.736  -4.374 -10.988  1.00  0.75           C  
ATOM   1655  CG  ARG A 115      35.137  -3.606 -12.141  1.00  0.75           C  
ATOM   1656  CD  ARG A 115      34.694  -4.474 -13.238  1.00  0.75           C  
ATOM   1657  NE  ARG A 115      33.997  -3.706 -14.248  1.00  0.75           N  
ATOM   1658  CZ  ARG A 115      34.547  -3.203 -15.367  1.00  0.75           C  
ATOM   1659  NH1 ARG A 115      35.815  -3.423 -15.640  1.00  0.75           N  
ATOM   1660  NH2 ARG A 115      33.809  -2.488 -16.194  1.00  0.75           N  
ATOM   1661  H   ARG A 115      37.837  -2.743 -10.348  1.00  0.75           H  
ATOM   1662  HA  ARG A 115      34.964  -3.019  -9.580  1.00  0.75           H  
ATOM   1663 1HB  ARG A 115      36.699  -4.764 -11.309  1.00  0.75           H  
ATOM   1664 2HB  ARG A 115      35.105  -5.221 -10.766  1.00  0.75           H  
ATOM   1665 1HG  ARG A 115      34.273  -3.050 -11.776  1.00  0.75           H  
ATOM   1666 2HG  ARG A 115      35.872  -2.903 -12.537  1.00  0.75           H  
ATOM   1667 1HD  ARG A 115      35.548  -4.963 -13.701  1.00  0.75           H  
ATOM   1668 2HD  ARG A 115      34.005  -5.225 -12.848  1.00  0.75           H  
ATOM   1669  HE  ARG A 115      33.021  -3.477 -14.040  1.00  0.75           H  
ATOM   1670 1HH1 ARG A 115      36.379  -3.967 -15.003  1.00  0.75           H  
ATOM   1671 2HH1 ARG A 115      36.226  -3.041 -16.479  1.00  0.75           H  
ATOM   1672 1HH2 ARG A 115      32.835  -2.322 -15.981  1.00  0.75           H  
ATOM   1673 2HH2 ARG A 115      34.218  -2.108 -17.034  1.00  0.75           H  
ATOM   1674  N   TRP A 116      35.347  -5.201  -8.152  1.00  0.76           N  
ATOM   1675  CA  TRP A 116      35.602  -6.023  -6.983  1.00  0.76           C  
ATOM   1676  C   TRP A 116      36.933  -6.746  -7.147  1.00  0.76           C  
ATOM   1677  O   TRP A 116      37.283  -7.145  -8.256  1.00  0.76           O  
ATOM   1678  CB  TRP A 116      34.564  -7.111  -6.790  1.00  0.76           C  
ATOM   1679  CG  TRP A 116      33.203  -6.730  -6.425  1.00  0.76           C  
ATOM   1680  CD1 TRP A 116      32.106  -6.921  -7.168  1.00  0.76           C  
ATOM   1681  CD2 TRP A 116      32.758  -6.125  -5.207  1.00  0.76           C  
ATOM   1682  NE1 TRP A 116      30.994  -6.511  -6.482  1.00  0.76           N  
ATOM   1683  CE2 TRP A 116      31.376  -6.021  -5.289  1.00  0.76           C  
ATOM   1684  CE3 TRP A 116      33.400  -5.692  -4.071  1.00  0.76           C  
ATOM   1685  CZ2 TRP A 116      30.631  -5.523  -4.273  1.00  0.76           C  
ATOM   1686  CZ3 TRP A 116      32.651  -5.185  -3.060  1.00  0.76           C  
ATOM   1687  CH2 TRP A 116      31.303  -5.107  -3.140  1.00  0.76           C  
ATOM   1688  H   TRP A 116      34.480  -5.308  -8.690  1.00  0.76           H  
ATOM   1689  HA  TRP A 116      35.625  -5.375  -6.110  1.00  0.76           H  
ATOM   1690 1HB  TRP A 116      34.489  -7.676  -7.720  1.00  0.76           H  
ATOM   1691 2HB  TRP A 116      34.919  -7.808  -6.035  1.00  0.76           H  
ATOM   1692  HD1 TRP A 116      32.099  -7.368  -8.159  1.00  0.76           H  
ATOM   1693  HE1 TRP A 116      30.035  -6.581  -6.818  1.00  0.76           H  
ATOM   1694  HE3 TRP A 116      34.474  -5.754  -3.982  1.00  0.76           H  
ATOM   1695  HZ2 TRP A 116      29.549  -5.463  -4.338  1.00  0.76           H  
ATOM   1696  HZ3 TRP A 116      33.164  -4.853  -2.191  1.00  0.76           H  
ATOM   1697  HH2 TRP A 116      30.743  -4.705  -2.295  1.00  0.76           H  
ATOM   1698  N   PRO A 117      37.674  -6.968  -6.055  1.00  0.76           N  
ATOM   1699  CA  PRO A 117      37.470  -6.656  -4.645  1.00  0.76           C  
ATOM   1700  C   PRO A 117      37.986  -5.292  -4.210  1.00  0.76           C  
ATOM   1701  O   PRO A 117      38.160  -5.068  -3.011  1.00  0.76           O  
ATOM   1702  CB  PRO A 117      38.294  -7.752  -3.976  1.00  0.76           C  
ATOM   1703  CG  PRO A 117      39.479  -7.914  -4.901  1.00  0.76           C  
ATOM   1704  CD  PRO A 117      38.917  -7.696  -6.303  1.00  0.76           C  
ATOM   1705  HA  PRO A 117      36.412  -6.776  -4.384  1.00  0.76           H  
ATOM   1706 1HB  PRO A 117      38.583  -7.442  -2.958  1.00  0.76           H  
ATOM   1707 2HB  PRO A 117      37.695  -8.673  -3.878  1.00  0.76           H  
ATOM   1708 1HG  PRO A 117      40.255  -7.176  -4.649  1.00  0.76           H  
ATOM   1709 2HG  PRO A 117      39.931  -8.907  -4.774  1.00  0.76           H  
ATOM   1710 1HD  PRO A 117      39.597  -7.070  -6.902  1.00  0.76           H  
ATOM   1711 2HD  PRO A 117      38.700  -8.653  -6.797  1.00  0.76           H  
ATOM   1712  N   ALA A 118      38.263  -4.387  -5.147  1.00  0.75           N  
ATOM   1713  CA  ALA A 118      38.920  -3.135  -4.780  1.00  0.75           C  
ATOM   1714  C   ALA A 118      38.145  -2.352  -3.730  1.00  0.75           C  
ATOM   1715  O   ALA A 118      38.728  -1.768  -2.819  1.00  0.75           O  
ATOM   1716  CB  ALA A 118      39.091  -2.274  -6.010  1.00  0.75           C  
ATOM   1717  H   ALA A 118      38.049  -4.543  -6.133  1.00  0.75           H  
ATOM   1718  HA  ALA A 118      39.902  -3.377  -4.370  1.00  0.75           H  
ATOM   1719 1HB  ALA A 118      39.611  -1.355  -5.741  1.00  0.75           H  
ATOM   1720 2HB  ALA A 118      39.669  -2.819  -6.755  1.00  0.75           H  
ATOM   1721 3HB  ALA A 118      38.107  -2.032  -6.419  1.00  0.75           H  
ATOM   1722  N   GLN A 119      36.825  -2.370  -3.810  1.00  0.73           N  
ATOM   1723  CA  GLN A 119      36.022  -1.631  -2.848  1.00  0.73           C  
ATOM   1724  C   GLN A 119      36.156  -2.183  -1.428  1.00  0.73           C  
ATOM   1725  O   GLN A 119      36.026  -1.453  -0.443  1.00  0.73           O  
ATOM   1726  CB  GLN A 119      34.575  -1.619  -3.289  1.00  0.73           C  
ATOM   1727  CG  GLN A 119      34.331  -0.826  -4.530  1.00  0.73           C  
ATOM   1728  CD  GLN A 119      34.587  -1.523  -5.857  1.00  0.73           C  
ATOM   1729  OE1 GLN A 119      34.582  -2.753  -6.018  1.00  0.73           O  
ATOM   1730  NE2 GLN A 119      34.821  -0.657  -6.827  1.00  0.73           N  
ATOM   1731  H   GLN A 119      36.379  -2.875  -4.560  1.00  0.73           H  
ATOM   1732  HA  GLN A 119      36.378  -0.600  -2.835  1.00  0.73           H  
ATOM   1733 1HB  GLN A 119      34.213  -2.632  -3.432  1.00  0.73           H  
ATOM   1734 2HB  GLN A 119      33.989  -1.147  -2.517  1.00  0.73           H  
ATOM   1735 1HG  GLN A 119      33.312  -0.469  -4.533  1.00  0.73           H  
ATOM   1736 2HG  GLN A 119      35.012   0.020  -4.491  1.00  0.73           H  
ATOM   1737 1HE2 GLN A 119      35.010  -0.929  -7.789  1.00  0.73           H  
ATOM   1738 2HE2 GLN A 119      34.814   0.339  -6.594  1.00  0.73           H  
ATOM   1739  N   ILE A 120      36.452  -3.474  -1.309  1.00  0.70           N  
ATOM   1740  CA  ILE A 120      36.586  -4.079  -0.001  1.00  0.70           C  
ATOM   1741  C   ILE A 120      37.914  -3.662   0.540  1.00  0.70           C  
ATOM   1742  O   ILE A 120      38.029  -3.273   1.698  1.00  0.70           O  
ATOM   1743  CB  ILE A 120      36.553  -5.612  -0.059  1.00  0.70           C  
ATOM   1744  CG1 ILE A 120      35.301  -6.056  -0.606  1.00  0.70           C  
ATOM   1745  CG2 ILE A 120      36.735  -6.165   1.344  1.00  0.70           C  
ATOM   1746  CD1 ILE A 120      34.215  -5.628   0.221  1.00  0.70           C  
ATOM   1747  H   ILE A 120      36.636  -4.038  -2.131  1.00  0.70           H  
ATOM   1748  HA  ILE A 120      35.799  -3.713   0.657  1.00  0.70           H  
ATOM   1749  HB  ILE A 120      37.353  -5.978  -0.704  1.00  0.70           H  
ATOM   1750 1HG1 ILE A 120      35.197  -5.644  -1.599  1.00  0.70           H  
ATOM   1751 2HG1 ILE A 120      35.287  -7.120  -0.682  1.00  0.70           H  
ATOM   1752 1HG2 ILE A 120      36.722  -7.244   1.330  1.00  0.70           H  
ATOM   1753 2HG2 ILE A 120      37.679  -5.824   1.705  1.00  0.70           H  
ATOM   1754 3HG2 ILE A 120      35.939  -5.806   1.997  1.00  0.70           H  
ATOM   1755 1HD1 ILE A 120      33.273  -5.959  -0.206  1.00  0.70           H  
ATOM   1756 2HD1 ILE A 120      34.347  -6.054   1.211  1.00  0.70           H  
ATOM   1757 3HD1 ILE A 120      34.235  -4.564   0.296  1.00  0.70           H  
ATOM   1758  N   GLN A 121      38.920  -3.717  -0.324  1.00  0.68           N  
ATOM   1759  CA  GLN A 121      40.277  -3.404   0.068  1.00  0.68           C  
ATOM   1760  C   GLN A 121      40.392  -1.956   0.549  1.00  0.68           C  
ATOM   1761  O   GLN A 121      41.049  -1.684   1.558  1.00  0.68           O  
ATOM   1762  CB  GLN A 121      41.197  -3.658  -1.123  1.00  0.68           C  
ATOM   1763  CG  GLN A 121      41.318  -5.127  -1.479  1.00  0.68           C  
ATOM   1764  CD  GLN A 121      42.116  -5.372  -2.745  1.00  0.68           C  
ATOM   1765  OE1 GLN A 121      42.284  -4.486  -3.592  1.00  0.68           O  
ATOM   1766  NE2 GLN A 121      42.624  -6.592  -2.882  1.00  0.68           N  
ATOM   1767  H   GLN A 121      38.728  -4.024  -1.279  1.00  0.68           H  
ATOM   1768  HA  GLN A 121      40.562  -4.066   0.884  1.00  0.68           H  
ATOM   1769 1HB  GLN A 121      40.817  -3.125  -1.992  1.00  0.68           H  
ATOM   1770 2HB  GLN A 121      42.188  -3.268  -0.908  1.00  0.68           H  
ATOM   1771 1HG  GLN A 121      41.802  -5.650  -0.654  1.00  0.68           H  
ATOM   1772 2HG  GLN A 121      40.312  -5.524  -1.631  1.00  0.68           H  
ATOM   1773 1HE2 GLN A 121      43.165  -6.823  -3.692  1.00  0.68           H  
ATOM   1774 2HE2 GLN A 121      42.465  -7.279  -2.172  1.00  0.68           H  
ATOM   1775  N   ASP A 122      39.702  -1.025  -0.119  1.00  0.66           N  
ATOM   1776  CA  ASP A 122      39.749   0.365   0.332  1.00  0.66           C  
ATOM   1777  C   ASP A 122      39.137   0.509   1.727  1.00  0.66           C  
ATOM   1778  O   ASP A 122      39.700   1.170   2.607  1.00  0.66           O  
ATOM   1779  CB  ASP A 122      38.976   1.265  -0.627  1.00  0.66           C  
ATOM   1780  CG  ASP A 122      39.654   1.498  -1.982  1.00  0.66           C  
ATOM   1781  OD1 ASP A 122      40.822   1.211  -2.116  1.00  0.66           O  
ATOM   1782  OD2 ASP A 122      38.980   1.981  -2.886  1.00  0.66           O  
ATOM   1783  H   ASP A 122      39.183  -1.286  -0.960  1.00  0.66           H  
ATOM   1784  HA  ASP A 122      40.789   0.683   0.371  1.00  0.66           H  
ATOM   1785 1HB  ASP A 122      37.996   0.816  -0.812  1.00  0.66           H  
ATOM   1786 2HB  ASP A 122      38.803   2.229  -0.152  1.00  0.66           H  
ATOM   1787  N   VAL A 123      38.019  -0.174   1.959  1.00  0.65           N  
ATOM   1788  CA  VAL A 123      37.377  -0.091   3.257  1.00  0.65           C  
ATOM   1789  C   VAL A 123      38.232  -0.781   4.328  1.00  0.65           C  
ATOM   1790  O   VAL A 123      38.343  -0.281   5.453  1.00  0.65           O  
ATOM   1791  CB  VAL A 123      35.958  -0.661   3.220  1.00  0.65           C  
ATOM   1792  CG1 VAL A 123      35.426  -0.676   4.602  1.00  0.65           C  
ATOM   1793  CG2 VAL A 123      35.050   0.205   2.300  1.00  0.65           C  
ATOM   1794  H   VAL A 123      37.577  -0.722   1.216  1.00  0.65           H  
ATOM   1795  HA  VAL A 123      37.297   0.956   3.518  1.00  0.65           H  
ATOM   1796  HB  VAL A 123      35.996  -1.694   2.852  1.00  0.65           H  
ATOM   1797 1HG1 VAL A 123      34.425  -1.110   4.615  1.00  0.65           H  
ATOM   1798 2HG1 VAL A 123      36.105  -1.262   5.183  1.00  0.65           H  
ATOM   1799 3HG1 VAL A 123      35.390   0.332   4.996  1.00  0.65           H  
ATOM   1800 1HG2 VAL A 123      34.046  -0.210   2.287  1.00  0.65           H  
ATOM   1801 2HG2 VAL A 123      35.012   1.226   2.675  1.00  0.65           H  
ATOM   1802 3HG2 VAL A 123      35.451   0.211   1.290  1.00  0.65           H  
ATOM   1803  N   GLN A 124      38.825  -1.939   3.987  1.00  0.65           N  
ATOM   1804  CA  GLN A 124      39.695  -2.668   4.909  1.00  0.65           C  
ATOM   1805  C   GLN A 124      40.892  -1.816   5.290  1.00  0.65           C  
ATOM   1806  O   GLN A 124      41.311  -1.831   6.443  1.00  0.65           O  
ATOM   1807  CB  GLN A 124      40.224  -3.981   4.300  1.00  0.65           C  
ATOM   1808  CG  GLN A 124      39.226  -5.111   4.152  1.00  0.65           C  
ATOM   1809  CD  GLN A 124      39.809  -6.279   3.361  1.00  0.65           C  
ATOM   1810  OE1 GLN A 124      40.740  -6.094   2.566  1.00  0.65           O  
ATOM   1811  NE2 GLN A 124      39.277  -7.487   3.558  1.00  0.65           N  
ATOM   1812  H   GLN A 124      38.674  -2.314   3.057  1.00  0.65           H  
ATOM   1813  HA  GLN A 124      39.131  -2.900   5.808  1.00  0.65           H  
ATOM   1814 1HB  GLN A 124      40.626  -3.769   3.313  1.00  0.65           H  
ATOM   1815 2HB  GLN A 124      41.051  -4.347   4.912  1.00  0.65           H  
ATOM   1816 1HG  GLN A 124      38.997  -5.487   5.142  1.00  0.65           H  
ATOM   1817 2HG  GLN A 124      38.328  -4.749   3.670  1.00  0.65           H  
ATOM   1818 1HE2 GLN A 124      39.637  -8.271   3.054  1.00  0.65           H  
ATOM   1819 2HE2 GLN A 124      38.504  -7.638   4.205  1.00  0.65           H  
ATOM   1820  N   ALA A 125      41.432  -1.035   4.343  1.00  0.65           N  
ATOM   1821  CA  ALA A 125      42.578  -0.190   4.657  1.00  0.65           C  
ATOM   1822  C   ALA A 125      42.227   0.759   5.789  1.00  0.65           C  
ATOM   1823  O   ALA A 125      43.017   0.955   6.722  1.00  0.65           O  
ATOM   1824  CB  ALA A 125      42.996   0.611   3.430  1.00  0.65           C  
ATOM   1825  H   ALA A 125      41.076  -1.068   3.387  1.00  0.65           H  
ATOM   1826  HA  ALA A 125      43.399  -0.830   4.980  1.00  0.65           H  
ATOM   1827 1HB  ALA A 125      43.854   1.227   3.668  1.00  0.65           H  
ATOM   1828 2HB  ALA A 125      43.250  -0.072   2.622  1.00  0.65           H  
ATOM   1829 3HB  ALA A 125      42.173   1.249   3.116  1.00  0.65           H  
ATOM   1830  N   VAL A 126      41.007   1.286   5.747  1.00  0.67           N  
ATOM   1831  CA  VAL A 126      40.571   2.199   6.778  1.00  0.67           C  
ATOM   1832  C   VAL A 126      40.337   1.452   8.084  1.00  0.67           C  
ATOM   1833  O   VAL A 126      40.797   1.876   9.145  1.00  0.67           O  
ATOM   1834  CB  VAL A 126      39.302   2.924   6.334  1.00  0.67           C  
ATOM   1835  CG1 VAL A 126      38.778   3.804   7.485  1.00  0.67           C  
ATOM   1836  CG2 VAL A 126      39.637   3.716   5.065  1.00  0.67           C  
ATOM   1837  H   VAL A 126      40.405   1.085   4.942  1.00  0.67           H  
ATOM   1838  HA  VAL A 126      41.350   2.933   6.930  1.00  0.67           H  
ATOM   1839  HB  VAL A 126      38.530   2.195   6.105  1.00  0.67           H  
ATOM   1840 1HG1 VAL A 126      37.878   4.321   7.184  1.00  0.67           H  
ATOM   1841 2HG1 VAL A 126      38.562   3.177   8.351  1.00  0.67           H  
ATOM   1842 3HG1 VAL A 126      39.529   4.532   7.747  1.00  0.67           H  
ATOM   1843 1HG2 VAL A 126      38.770   4.226   4.707  1.00  0.67           H  
ATOM   1844 2HG2 VAL A 126      40.406   4.426   5.271  1.00  0.67           H  
ATOM   1845 3HG2 VAL A 126      39.987   3.031   4.295  1.00  0.67           H  
ATOM   1846  N   TRP A 127      39.649   0.316   8.002  1.00  0.69           N  
ATOM   1847  CA  TRP A 127      39.363  -0.487   9.185  1.00  0.69           C  
ATOM   1848  C   TRP A 127      40.647  -0.826   9.942  1.00  0.69           C  
ATOM   1849  O   TRP A 127      40.718  -0.660  11.161  1.00  0.69           O  
ATOM   1850  CB  TRP A 127      38.654  -1.781   8.783  1.00  0.69           C  
ATOM   1851  CG  TRP A 127      38.236  -2.651   9.924  1.00  0.69           C  
ATOM   1852  CD1 TRP A 127      38.787  -3.818  10.366  1.00  0.69           C  
ATOM   1853  CD2 TRP A 127      37.137  -2.378  10.775  1.00  0.69           C  
ATOM   1854  NE1 TRP A 127      38.070  -4.292  11.464  1.00  0.69           N  
ATOM   1855  CE2 TRP A 127      37.069  -3.410  11.722  1.00  0.69           C  
ATOM   1856  CE3 TRP A 127      36.216  -1.357  10.814  1.00  0.69           C  
ATOM   1857  CZ2 TRP A 127      36.122  -3.420  12.692  1.00  0.69           C  
ATOM   1858  CZ3 TRP A 127      35.272  -1.364  11.781  1.00  0.69           C  
ATOM   1859  CH2 TRP A 127      35.224  -2.362  12.701  1.00  0.69           C  
ATOM   1860  H   TRP A 127      39.303   0.012   7.091  1.00  0.69           H  
ATOM   1861  HA  TRP A 127      38.711   0.087   9.842  1.00  0.69           H  
ATOM   1862 1HB  TRP A 127      37.785  -1.534   8.178  1.00  0.69           H  
ATOM   1863 2HB  TRP A 127      39.323  -2.367   8.157  1.00  0.69           H  
ATOM   1864  HD1 TRP A 127      39.657  -4.295   9.917  1.00  0.69           H  
ATOM   1865  HE1 TRP A 127      38.242  -5.161  12.009  1.00  0.69           H  
ATOM   1866  HE3 TRP A 127      36.259  -0.566  10.077  1.00  0.69           H  
ATOM   1867  HZ2 TRP A 127      36.069  -4.210  13.434  1.00  0.69           H  
ATOM   1868  HZ3 TRP A 127      34.549  -0.545  11.805  1.00  0.69           H  
ATOM   1869  HH2 TRP A 127      34.453  -2.316  13.463  1.00  0.69           H  
ATOM   1870  N   ASP A 128      41.662  -1.313   9.212  1.00  0.73           N  
ATOM   1871  CA  ASP A 128      42.946  -1.674   9.805  1.00  0.73           C  
ATOM   1872  C   ASP A 128      43.667  -0.480  10.417  1.00  0.73           C  
ATOM   1873  O   ASP A 128      44.317  -0.606  11.455  1.00  0.73           O  
ATOM   1874  CB  ASP A 128      43.882  -2.289   8.757  1.00  0.73           C  
ATOM   1875  CG  ASP A 128      43.525  -3.714   8.317  1.00  0.73           C  
ATOM   1876  OD1 ASP A 128      42.723  -4.351   8.958  1.00  0.73           O  
ATOM   1877  OD2 ASP A 128      44.104  -4.176   7.359  1.00  0.73           O  
ATOM   1878  H   ASP A 128      41.534  -1.430   8.209  1.00  0.73           H  
ATOM   1879  HA  ASP A 128      42.764  -2.404  10.592  1.00  0.73           H  
ATOM   1880 1HB  ASP A 128      43.866  -1.651   7.866  1.00  0.73           H  
ATOM   1881 2HB  ASP A 128      44.900  -2.284   9.138  1.00  0.73           H  
ATOM   1882  N   ALA A 129      43.587   0.676   9.756  1.00  0.77           N  
ATOM   1883  CA  ALA A 129      44.227   1.884  10.251  1.00  0.77           C  
ATOM   1884  C   ALA A 129      43.667   2.354  11.585  1.00  0.77           C  
ATOM   1885  O   ALA A 129      44.406   2.870  12.427  1.00  0.77           O  
ATOM   1886  CB  ALA A 129      44.056   2.990   9.256  1.00  0.77           C  
ATOM   1887  H   ALA A 129      43.076   0.728   8.873  1.00  0.77           H  
ATOM   1888  HA  ALA A 129      45.286   1.671  10.383  1.00  0.77           H  
ATOM   1889 1HB  ALA A 129      44.558   3.884   9.615  1.00  0.77           H  
ATOM   1890 2HB  ALA A 129      44.473   2.689   8.294  1.00  0.77           H  
ATOM   1891 3HB  ALA A 129      42.995   3.171   9.157  1.00  0.77           H  
ATOM   1892  N   LEU A 130      42.357   2.210  11.772  1.00  0.80           N  
ATOM   1893  CA  LEU A 130      41.740   2.679  13.004  1.00  0.80           C  
ATOM   1894  C   LEU A 130      42.246   1.836  14.174  1.00  0.80           C  
ATOM   1895  O   LEU A 130      42.310   0.612  14.086  1.00  0.80           O  
ATOM   1896  CB  LEU A 130      40.209   2.607  12.872  1.00  0.80           C  
ATOM   1897  CG  LEU A 130      39.607   3.549  11.767  1.00  0.80           C  
ATOM   1898  CD1 LEU A 130      38.141   3.275  11.622  1.00  0.80           C  
ATOM   1899  CD2 LEU A 130      39.853   5.002  12.109  1.00  0.80           C  
ATOM   1900  H   LEU A 130      41.787   1.798  11.029  1.00  0.80           H  
ATOM   1901  HA  LEU A 130      42.032   3.714  13.171  1.00  0.80           H  
ATOM   1902 1HB  LEU A 130      39.934   1.580  12.618  1.00  0.80           H  
ATOM   1903 2HB  LEU A 130      39.756   2.864  13.829  1.00  0.80           H  
ATOM   1904  HG  LEU A 130      40.080   3.339  10.830  1.00  0.80           H  
ATOM   1905 1HD1 LEU A 130      37.741   3.915  10.838  1.00  0.80           H  
ATOM   1906 2HD1 LEU A 130      38.004   2.228  11.351  1.00  0.80           H  
ATOM   1907 3HD1 LEU A 130      37.628   3.481  12.563  1.00  0.80           H  
ATOM   1908 1HD2 LEU A 130      39.438   5.632  11.321  1.00  0.80           H  
ATOM   1909 2HD2 LEU A 130      39.372   5.243  13.058  1.00  0.80           H  
ATOM   1910 3HD2 LEU A 130      40.927   5.178  12.188  1.00  0.80           H  
ATOM   1911  N   ASP A 131      42.571   2.492  15.286  1.00  0.81           N  
ATOM   1912  CA  ASP A 131      43.098   1.806  16.469  1.00  0.81           C  
ATOM   1913  C   ASP A 131      42.091   1.710  17.611  1.00  0.81           C  
ATOM   1914  O   ASP A 131      42.467   1.644  18.787  1.00  0.81           O  
ATOM   1915  CB  ASP A 131      44.387   2.488  16.944  1.00  0.81           C  
ATOM   1916  CG  ASP A 131      44.216   3.958  17.354  1.00  0.81           C  
ATOM   1917  OD1 ASP A 131      43.188   4.532  17.072  1.00  0.81           O  
ATOM   1918  OD2 ASP A 131      45.121   4.486  17.965  1.00  0.81           O  
ATOM   1919  H   ASP A 131      42.487   3.497  15.301  1.00  0.81           H  
ATOM   1920  HA  ASP A 131      43.358   0.788  16.177  1.00  0.81           H  
ATOM   1921 1HB  ASP A 131      44.791   1.936  17.793  1.00  0.81           H  
ATOM   1922 2HB  ASP A 131      45.130   2.439  16.144  1.00  0.81           H  
ATOM   1923  N   ARG A 132      40.815   1.733  17.255  1.00  0.79           N  
ATOM   1924  CA  ARG A 132      39.734   1.678  18.221  1.00  0.79           C  
ATOM   1925  C   ARG A 132      38.635   0.704  17.782  1.00  0.79           C  
ATOM   1926  O   ARG A 132      38.524   0.406  16.592  1.00  0.79           O  
ATOM   1927  CB  ARG A 132      39.133   3.063  18.414  1.00  0.79           C  
ATOM   1928  CG  ARG A 132      40.058   4.113  19.030  1.00  0.79           C  
ATOM   1929  CD  ARG A 132      40.334   3.800  20.466  1.00  0.79           C  
ATOM   1930  NE  ARG A 132      41.132   4.826  21.114  1.00  0.79           N  
ATOM   1931  CZ  ARG A 132      42.484   4.863  21.134  1.00  0.79           C  
ATOM   1932  NH1 ARG A 132      43.198   3.926  20.545  1.00  0.79           N  
ATOM   1933  NH2 ARG A 132      43.101   5.856  21.757  1.00  0.79           N  
ATOM   1934  H   ARG A 132      40.601   1.789  16.271  1.00  0.79           H  
ATOM   1935  HA  ARG A 132      40.168   1.371  19.162  1.00  0.79           H  
ATOM   1936 1HB  ARG A 132      38.831   3.448  17.442  1.00  0.79           H  
ATOM   1937 2HB  ARG A 132      38.245   2.995  19.003  1.00  0.79           H  
ATOM   1938 1HG  ARG A 132      41.002   4.172  18.492  1.00  0.79           H  
ATOM   1939 2HG  ARG A 132      39.560   5.083  18.994  1.00  0.79           H  
ATOM   1940 1HD  ARG A 132      39.395   3.706  21.004  1.00  0.79           H  
ATOM   1941 2HD  ARG A 132      40.877   2.858  20.527  1.00  0.79           H  
ATOM   1942  HE  ARG A 132      40.638   5.573  21.579  1.00  0.79           H  
ATOM   1943 1HH1 ARG A 132      42.749   3.145  20.043  1.00  0.79           H  
ATOM   1944 2HH1 ARG A 132      44.208   3.976  20.564  1.00  0.79           H  
ATOM   1945 1HH2 ARG A 132      42.564   6.581  22.213  1.00  0.79           H  
ATOM   1946 2HH2 ARG A 132      44.110   5.889  21.769  1.00  0.79           H  
ATOM   1947  N   PRO A 133      37.832   0.161  18.716  1.00  0.76           N  
ATOM   1948  CA  PRO A 133      36.647  -0.624  18.442  1.00  0.76           C  
ATOM   1949  C   PRO A 133      35.700   0.212  17.610  1.00  0.76           C  
ATOM   1950  O   PRO A 133      35.707   1.451  17.694  1.00  0.76           O  
ATOM   1951  CB  PRO A 133      36.089  -0.916  19.827  1.00  0.76           C  
ATOM   1952  CG  PRO A 133      37.279  -0.838  20.747  1.00  0.76           C  
ATOM   1953  CD  PRO A 133      38.159   0.250  20.164  1.00  0.76           C  
ATOM   1954  HA  PRO A 133      36.926  -1.547  17.915  1.00  0.76           H  
ATOM   1955 1HB  PRO A 133      35.335  -0.178  20.074  1.00  0.76           H  
ATOM   1956 2HB  PRO A 133      35.607  -1.894  19.830  1.00  0.76           H  
ATOM   1957 1HG  PRO A 133      36.943  -0.605  21.770  1.00  0.76           H  
ATOM   1958 2HG  PRO A 133      37.785  -1.813  20.795  1.00  0.76           H  
ATOM   1959 1HD  PRO A 133      37.892   1.234  20.578  1.00  0.76           H  
ATOM   1960 2HD  PRO A 133      39.194  -0.036  20.374  1.00  0.76           H  
ATOM   1961  N   ALA A 134      34.921  -0.453  16.776  1.00  0.71           N  
ATOM   1962  CA  ALA A 134      34.030   0.287  15.915  1.00  0.71           C  
ATOM   1963  C   ALA A 134      32.815  -0.485  15.459  1.00  0.71           C  
ATOM   1964  O   ALA A 134      32.794  -1.717  15.450  1.00  0.71           O  
ATOM   1965  CB  ALA A 134      34.790   0.749  14.681  1.00  0.71           C  
ATOM   1966  H   ALA A 134      34.950  -1.461  16.738  1.00  0.71           H  
ATOM   1967  HA  ALA A 134      33.681   1.141  16.478  1.00  0.71           H  
ATOM   1968 1HB  ALA A 134      34.134   1.347  14.043  1.00  0.71           H  
ATOM   1969 2HB  ALA A 134      35.640   1.341  14.980  1.00  0.71           H  
ATOM   1970 3HB  ALA A 134      35.131  -0.087  14.153  1.00  0.71           H  
ATOM   1971  N   VAL A 135      31.823   0.282  15.048  1.00  0.66           N  
ATOM   1972  CA  VAL A 135      30.602  -0.207  14.420  1.00  0.66           C  
ATOM   1973  C   VAL A 135      30.745   0.057  12.932  1.00  0.66           C  
ATOM   1974  O   VAL A 135      31.279   1.093  12.548  1.00  0.66           O  
ATOM   1975  CB  VAL A 135      29.354   0.506  14.991  1.00  0.66           C  
ATOM   1976  CG1 VAL A 135      28.050   0.063  14.262  1.00  0.66           C  
ATOM   1977  CG2 VAL A 135      29.246   0.201  16.485  1.00  0.66           C  
ATOM   1978  H   VAL A 135      31.955   1.290  15.152  1.00  0.66           H  
ATOM   1979  HA  VAL A 135      30.509  -1.280  14.587  1.00  0.66           H  
ATOM   1980  HB  VAL A 135      29.462   1.574  14.843  1.00  0.66           H  
ATOM   1981 1HG1 VAL A 135      27.201   0.593  14.688  1.00  0.66           H  
ATOM   1982 2HG1 VAL A 135      28.118   0.294  13.199  1.00  0.66           H  
ATOM   1983 3HG1 VAL A 135      27.904  -1.004  14.389  1.00  0.66           H  
ATOM   1984 1HG2 VAL A 135      28.377   0.718  16.895  1.00  0.66           H  
ATOM   1985 2HG2 VAL A 135      29.132  -0.873  16.625  1.00  0.66           H  
ATOM   1986 3HG2 VAL A 135      30.146   0.541  16.996  1.00  0.66           H  
ATOM   1987  N   ILE A 136      30.381  -0.897  12.104  1.00  0.62           N  
ATOM   1988  CA  ILE A 136      30.491  -0.672  10.666  1.00  0.62           C  
ATOM   1989  C   ILE A 136      29.096  -0.388  10.152  1.00  0.62           C  
ATOM   1990  O   ILE A 136      28.145  -1.062  10.556  1.00  0.62           O  
ATOM   1991  CB  ILE A 136      31.060  -1.869   9.913  1.00  0.62           C  
ATOM   1992  CG1 ILE A 136      32.376  -2.239  10.394  1.00  0.62           C  
ATOM   1993  CG2 ILE A 136      31.288  -1.441   8.464  1.00  0.62           C  
ATOM   1994  CD1 ILE A 136      32.731  -3.595   9.937  1.00  0.62           C  
ATOM   1995  H   ILE A 136      29.971  -1.756  12.483  1.00  0.62           H  
ATOM   1996  HA  ILE A 136      31.116   0.198  10.468  1.00  0.62           H  
ATOM   1997  HB  ILE A 136      30.383  -2.725   9.969  1.00  0.62           H  
ATOM   1998 1HG1 ILE A 136      33.098  -1.537   9.987  1.00  0.62           H  
ATOM   1999 2HG1 ILE A 136      32.407  -2.189  11.474  1.00  0.62           H  
ATOM   2000 1HG2 ILE A 136      31.709  -2.272   7.911  1.00  0.62           H  
ATOM   2001 2HG2 ILE A 136      30.363  -1.142   8.009  1.00  0.62           H  
ATOM   2002 3HG2 ILE A 136      31.981  -0.596   8.441  1.00  0.62           H  
ATOM   2003 1HD1 ILE A 136      33.730  -3.870  10.280  1.00  0.62           H  
ATOM   2004 2HD1 ILE A 136      32.009  -4.246  10.345  1.00  0.62           H  
ATOM   2005 3HD1 ILE A 136      32.675  -3.659   8.872  1.00  0.62           H  
ATOM   2006  N   ALA A 137      28.958   0.625   9.322  1.00  0.60           N  
ATOM   2007  CA  ALA A 137      27.659   0.976   8.800  1.00  0.60           C  
ATOM   2008  C   ALA A 137      27.743   1.411   7.356  1.00  0.60           C  
ATOM   2009  O   ALA A 137      28.771   1.888   6.887  1.00  0.60           O  
ATOM   2010  CB  ALA A 137      27.047   2.110   9.616  1.00  0.60           C  
ATOM   2011  H   ALA A 137      29.778   1.156   9.039  1.00  0.60           H  
ATOM   2012  HA  ALA A 137      27.032   0.095   8.854  1.00  0.60           H  
ATOM   2013 1HB  ALA A 137      26.057   2.343   9.221  1.00  0.60           H  
ATOM   2014 2HB  ALA A 137      26.961   1.802  10.658  1.00  0.60           H  
ATOM   2015 3HB  ALA A 137      27.685   2.989   9.549  1.00  0.60           H  
ATOM   2016  N   GLY A 138      26.647   1.291   6.654  1.00  0.59           N  
ATOM   2017  CA  GLY A 138      26.646   1.817   5.300  1.00  0.59           C  
ATOM   2018  C   GLY A 138      25.326   1.651   4.596  1.00  0.59           C  
ATOM   2019  O   GLY A 138      24.475   0.854   5.016  1.00  0.59           O  
ATOM   2020  H   GLY A 138      25.834   0.834   7.072  1.00  0.59           H  
ATOM   2021 1HA  GLY A 138      26.892   2.878   5.337  1.00  0.59           H  
ATOM   2022 2HA  GLY A 138      27.431   1.334   4.721  1.00  0.59           H  
ATOM   2023  N   ASP A 139      25.193   2.420   3.517  1.00  0.59           N  
ATOM   2024  CA  ASP A 139      23.971   2.495   2.719  1.00  0.59           C  
ATOM   2025  C   ASP A 139      24.045   1.817   1.342  1.00  0.59           C  
ATOM   2026  O   ASP A 139      24.912   2.131   0.523  1.00  0.59           O  
ATOM   2027  CB  ASP A 139      23.579   3.956   2.533  1.00  0.59           C  
ATOM   2028  CG  ASP A 139      23.263   4.677   3.865  1.00  0.59           C  
ATOM   2029  OD1 ASP A 139      23.083   4.029   4.843  1.00  0.59           O  
ATOM   2030  OD2 ASP A 139      23.264   5.877   3.886  1.00  0.59           O  
ATOM   2031  H   ASP A 139      26.009   2.988   3.270  1.00  0.59           H  
ATOM   2032  HA  ASP A 139      23.181   2.005   3.279  1.00  0.59           H  
ATOM   2033 1HB  ASP A 139      24.392   4.490   2.032  1.00  0.59           H  
ATOM   2034 2HB  ASP A 139      22.703   4.014   1.887  1.00  0.59           H  
ATOM   2035  N   SER A 140      23.137   0.885   1.084  1.00  0.60           N  
ATOM   2036  CA  SER A 140      23.074   0.163  -0.183  1.00  0.60           C  
ATOM   2037  C   SER A 140      24.384  -0.522  -0.470  1.00  0.60           C  
ATOM   2038  O   SER A 140      24.772  -1.464   0.230  1.00  0.60           O  
ATOM   2039  CB  SER A 140      22.625   1.093  -1.303  1.00  0.60           C  
ATOM   2040  OG  SER A 140      22.278   0.356  -2.435  1.00  0.60           O  
ATOM   2041  H   SER A 140      22.453   0.668   1.798  1.00  0.60           H  
ATOM   2042  HA  SER A 140      22.345  -0.612  -0.104  1.00  0.60           H  
ATOM   2043 1HB  SER A 140      21.749   1.642  -0.958  1.00  0.60           H  
ATOM   2044 2HB  SER A 140      23.383   1.830  -1.543  1.00  0.60           H  
ATOM   2045  HG  SER A 140      21.837  -0.441  -2.101  1.00  0.60           H  
ATOM   2046  N   ALA A 141      25.091  -0.039  -1.469  1.00  0.60           N  
ATOM   2047  CA  ALA A 141      26.369  -0.605  -1.832  1.00  0.60           C  
ATOM   2048  C   ALA A 141      27.296  -0.572  -0.626  1.00  0.60           C  
ATOM   2049  O   ALA A 141      28.113  -1.473  -0.423  1.00  0.60           O  
ATOM   2050  CB  ALA A 141      26.948   0.185  -2.965  1.00  0.60           C  
ATOM   2051  H   ALA A 141      24.719   0.731  -1.998  1.00  0.60           H  
ATOM   2052  HA  ALA A 141      26.229  -1.644  -2.133  1.00  0.60           H  
ATOM   2053 1HB  ALA A 141      27.876  -0.207  -3.223  1.00  0.60           H  
ATOM   2054 2HB  ALA A 141      26.280   0.135  -3.809  1.00  0.60           H  
ATOM   2055 3HB  ALA A 141      27.084   1.213  -2.670  1.00  0.60           H  
ATOM   2056  N   GLY A 142      27.171   0.477   0.184  1.00  0.60           N  
ATOM   2057  CA  GLY A 142      27.984   0.607   1.364  1.00  0.60           C  
ATOM   2058  C   GLY A 142      27.672  -0.505   2.338  1.00  0.60           C  
ATOM   2059  O   GLY A 142      28.557  -1.008   3.033  1.00  0.60           O  
ATOM   2060  H   GLY A 142      26.465   1.185   0.002  1.00  0.60           H  
ATOM   2061 1HA  GLY A 142      29.022   0.553   1.069  1.00  0.60           H  
ATOM   2062 2HA  GLY A 142      27.804   1.573   1.821  1.00  0.60           H  
ATOM   2063  N   GLY A 143      26.397  -0.886   2.391  1.00  0.60           N  
ATOM   2064  CA  GLY A 143      25.938  -1.948   3.260  1.00  0.60           C  
ATOM   2065  C   GLY A 143      26.581  -3.254   2.812  1.00  0.60           C  
ATOM   2066  O   GLY A 143      27.000  -4.082   3.624  1.00  0.60           O  
ATOM   2067  H   GLY A 143      25.730  -0.435   1.776  1.00  0.60           H  
ATOM   2068 1HA  GLY A 143      26.203  -1.719   4.292  1.00  0.60           H  
ATOM   2069 2HA  GLY A 143      24.854  -2.015   3.203  1.00  0.60           H  
ATOM   2070  N   MET A 144      26.695  -3.423   1.499  1.00  0.60           N  
ATOM   2071  CA  MET A 144      27.310  -4.626   0.968  1.00  0.60           C  
ATOM   2072  C   MET A 144      28.765  -4.686   1.383  1.00  0.60           C  
ATOM   2073  O   MET A 144      29.246  -5.726   1.832  1.00  0.60           O  
ATOM   2074  CB  MET A 144      27.195  -4.663  -0.540  1.00  0.60           C  
ATOM   2075  CG  MET A 144      25.837  -4.825  -1.006  1.00  0.60           C  
ATOM   2076  SD  MET A 144      25.711  -4.712  -2.776  1.00  0.60           S  
ATOM   2077  CE  MET A 144      26.627  -6.173  -3.231  1.00  0.60           C  
ATOM   2078  H   MET A 144      26.317  -2.704   0.879  1.00  0.60           H  
ATOM   2079  HA  MET A 144      26.810  -5.486   1.388  1.00  0.60           H  
ATOM   2080 1HB  MET A 144      27.585  -3.756  -0.954  1.00  0.60           H  
ATOM   2081 2HB  MET A 144      27.795  -5.488  -0.932  1.00  0.60           H  
ATOM   2082 1HG  MET A 144      25.471  -5.766  -0.666  1.00  0.60           H  
ATOM   2083 2HG  MET A 144      25.238  -4.032  -0.562  1.00  0.60           H  
ATOM   2084 1HE  MET A 144      26.654  -6.271  -4.318  1.00  0.60           H  
ATOM   2085 2HE  MET A 144      27.649  -6.101  -2.850  1.00  0.60           H  
ATOM   2086 3HE  MET A 144      26.155  -7.039  -2.800  1.00  0.60           H  
ATOM   2087  N   LEU A 145      29.450  -3.544   1.293  1.00  0.60           N  
ATOM   2088  CA  LEU A 145      30.852  -3.468   1.672  1.00  0.60           C  
ATOM   2089  C   LEU A 145      31.028  -3.747   3.150  1.00  0.60           C  
ATOM   2090  O   LEU A 145      31.967  -4.436   3.550  1.00  0.60           O  
ATOM   2091  CB  LEU A 145      31.398  -2.095   1.334  1.00  0.60           C  
ATOM   2092  CG  LEU A 145      31.479  -1.849  -0.100  1.00  0.60           C  
ATOM   2093  CD1 LEU A 145      31.854  -0.446  -0.434  1.00  0.60           C  
ATOM   2094  CD2 LEU A 145      32.450  -2.739  -0.637  1.00  0.60           C  
ATOM   2095  H   LEU A 145      28.984  -2.718   0.908  1.00  0.60           H  
ATOM   2096  HA  LEU A 145      31.401  -4.219   1.109  1.00  0.60           H  
ATOM   2097 1HB  LEU A 145      30.742  -1.353   1.765  1.00  0.60           H  
ATOM   2098 2HB  LEU A 145      32.390  -1.986   1.764  1.00  0.60           H  
ATOM   2099  HG  LEU A 145      30.516  -2.048  -0.513  1.00  0.60           H  
ATOM   2100 1HD1 LEU A 145      31.890  -0.332  -1.510  1.00  0.60           H  
ATOM   2101 2HD1 LEU A 145      31.110   0.219  -0.043  1.00  0.60           H  
ATOM   2102 3HD1 LEU A 145      32.829  -0.208  -0.013  1.00  0.60           H  
ATOM   2103 1HD2 LEU A 145      32.501  -2.615  -1.696  1.00  0.60           H  
ATOM   2104 2HD2 LEU A 145      33.418  -2.518  -0.192  1.00  0.60           H  
ATOM   2105 3HD2 LEU A 145      32.148  -3.748  -0.404  1.00  0.60           H  
ATOM   2106  N   SER A 146      30.100  -3.247   3.961  1.00  0.61           N  
ATOM   2107  CA  SER A 146      30.132  -3.499   5.389  1.00  0.61           C  
ATOM   2108  C   SER A 146      30.020  -4.982   5.674  1.00  0.61           C  
ATOM   2109  O   SER A 146      30.829  -5.551   6.416  1.00  0.61           O  
ATOM   2110  CB  SER A 146      28.995  -2.774   6.063  1.00  0.61           C  
ATOM   2111  OG  SER A 146      28.964  -3.083   7.423  1.00  0.61           O  
ATOM   2112  H   SER A 146      29.364  -2.655   3.579  1.00  0.61           H  
ATOM   2113  HA  SER A 146      31.080  -3.137   5.784  1.00  0.61           H  
ATOM   2114 1HB  SER A 146      29.118  -1.697   5.928  1.00  0.61           H  
ATOM   2115 2HB  SER A 146      28.066  -3.045   5.607  1.00  0.61           H  
ATOM   2116  HG  SER A 146      28.631  -4.004   7.488  1.00  0.61           H  
ATOM   2117  N   ALA A 147      29.029  -5.629   5.065  1.00  0.62           N  
ATOM   2118  CA  ALA A 147      28.834  -7.050   5.284  1.00  0.62           C  
ATOM   2119  C   ALA A 147      30.040  -7.839   4.811  1.00  0.62           C  
ATOM   2120  O   ALA A 147      30.523  -8.723   5.523  1.00  0.62           O  
ATOM   2121  CB  ALA A 147      27.585  -7.493   4.572  1.00  0.62           C  
ATOM   2122  H   ALA A 147      28.388  -5.115   4.458  1.00  0.62           H  
ATOM   2123  HA  ALA A 147      28.721  -7.231   6.348  1.00  0.62           H  
ATOM   2124 1HB  ALA A 147      27.416  -8.550   4.743  1.00  0.62           H  
ATOM   2125 2HB  ALA A 147      26.740  -6.922   4.946  1.00  0.62           H  
ATOM   2126 3HB  ALA A 147      27.710  -7.298   3.513  1.00  0.62           H  
ATOM   2127  N   ALA A 148      30.575  -7.467   3.652  1.00  0.63           N  
ATOM   2128  CA  ALA A 148      31.738  -8.124   3.099  1.00  0.63           C  
ATOM   2129  C   ALA A 148      32.935  -7.972   4.026  1.00  0.63           C  
ATOM   2130  O   ALA A 148      33.669  -8.938   4.268  1.00  0.63           O  
ATOM   2131  CB  ALA A 148      32.030  -7.526   1.758  1.00  0.63           C  
ATOM   2132  H   ALA A 148      30.140  -6.722   3.110  1.00  0.63           H  
ATOM   2133  HA  ALA A 148      31.519  -9.184   2.983  1.00  0.63           H  
ATOM   2134 1HB  ALA A 148      32.885  -8.012   1.315  1.00  0.63           H  
ATOM   2135 2HB  ALA A 148      31.162  -7.642   1.111  1.00  0.63           H  
ATOM   2136 3HB  ALA A 148      32.222  -6.479   1.907  1.00  0.63           H  
ATOM   2137  N   LEU A 149      33.091  -6.779   4.611  1.00  0.65           N  
ATOM   2138  CA  LEU A 149      34.169  -6.517   5.547  1.00  0.65           C  
ATOM   2139  C   LEU A 149      34.015  -7.417   6.753  1.00  0.65           C  
ATOM   2140  O   LEU A 149      34.976  -8.092   7.138  1.00  0.65           O  
ATOM   2141  CB  LEU A 149      34.197  -5.041   5.989  1.00  0.65           C  
ATOM   2142  CG  LEU A 149      35.282  -4.669   7.059  1.00  0.65           C  
ATOM   2143  CD1 LEU A 149      36.638  -4.952   6.513  1.00  0.65           C  
ATOM   2144  CD2 LEU A 149      35.215  -3.207   7.385  1.00  0.65           C  
ATOM   2145  H   LEU A 149      32.464  -6.013   4.369  1.00  0.65           H  
ATOM   2146  HA  LEU A 149      35.111  -6.743   5.055  1.00  0.65           H  
ATOM   2147 1HB  LEU A 149      34.363  -4.422   5.106  1.00  0.65           H  
ATOM   2148 2HB  LEU A 149      33.226  -4.783   6.401  1.00  0.65           H  
ATOM   2149  HG  LEU A 149      35.118  -5.262   7.960  1.00  0.65           H  
ATOM   2150 1HD1 LEU A 149      37.392  -4.691   7.258  1.00  0.65           H  
ATOM   2151 2HD1 LEU A 149      36.721  -6.007   6.262  1.00  0.65           H  
ATOM   2152 3HD1 LEU A 149      36.785  -4.350   5.618  1.00  0.65           H  
ATOM   2153 1HD2 LEU A 149      35.968  -2.971   8.114  1.00  0.65           H  
ATOM   2154 2HD2 LEU A 149      35.391  -2.683   6.509  1.00  0.65           H  
ATOM   2155 3HD2 LEU A 149      34.277  -2.927   7.756  1.00  0.65           H  
ATOM   2156  N   CYS A 150      32.799  -7.469   7.306  1.00  0.69           N  
ATOM   2157  CA  CYS A 150      32.519  -8.263   8.489  1.00  0.69           C  
ATOM   2158  C   CYS A 150      32.847  -9.731   8.242  1.00  0.69           C  
ATOM   2159  O   CYS A 150      33.387 -10.401   9.121  1.00  0.69           O  
ATOM   2160  CB  CYS A 150      31.049  -8.138   8.879  1.00  0.69           C  
ATOM   2161  SG  CYS A 150      30.577  -6.509   9.441  1.00  0.69           S  
ATOM   2162  H   CYS A 150      32.049  -6.900   6.907  1.00  0.69           H  
ATOM   2163  HA  CYS A 150      33.135  -7.892   9.307  1.00  0.69           H  
ATOM   2164 1HB  CYS A 150      30.423  -8.393   8.027  1.00  0.69           H  
ATOM   2165 2HB  CYS A 150      30.823  -8.849   9.671  1.00  0.69           H  
ATOM   2166  HG  CYS A 150      30.642  -5.935   8.204  1.00  0.69           H  
ATOM   2167  N   LEU A 151      32.588 -10.230   7.030  1.00  0.73           N  
ATOM   2168  CA  LEU A 151      32.938 -11.615   6.761  1.00  0.73           C  
ATOM   2169  C   LEU A 151      34.452 -11.762   6.574  1.00  0.73           C  
ATOM   2170  O   LEU A 151      35.054 -12.717   7.073  1.00  0.73           O  
ATOM   2171  CB  LEU A 151      32.220 -12.137   5.499  1.00  0.73           C  
ATOM   2172  CG  LEU A 151      30.850 -12.800   5.722  1.00  0.73           C  
ATOM   2173  CD1 LEU A 151      31.010 -13.920   6.762  1.00  0.73           C  
ATOM   2174  CD2 LEU A 151      29.851 -11.748   6.144  1.00  0.73           C  
ATOM   2175  H   LEU A 151      32.119  -9.657   6.326  1.00  0.73           H  
ATOM   2176  HA  LEU A 151      32.636 -12.217   7.617  1.00  0.73           H  
ATOM   2177 1HB  LEU A 151      32.070 -11.291   4.818  1.00  0.73           H  
ATOM   2178 2HB  LEU A 151      32.865 -12.861   5.005  1.00  0.73           H  
ATOM   2179  HG  LEU A 151      30.504 -13.252   4.800  1.00  0.73           H  
ATOM   2180 1HD1 LEU A 151      30.062 -14.406   6.928  1.00  0.73           H  
ATOM   2181 2HD1 LEU A 151      31.731 -14.653   6.398  1.00  0.73           H  
ATOM   2182 3HD1 LEU A 151      31.366 -13.503   7.700  1.00  0.73           H  
ATOM   2183 1HD2 LEU A 151      28.890 -12.190   6.299  1.00  0.73           H  
ATOM   2184 2HD2 LEU A 151      30.183 -11.272   7.067  1.00  0.73           H  
ATOM   2185 3HD2 LEU A 151      29.776 -11.005   5.360  1.00  0.73           H  
ATOM   2186  N   SER A 152      35.101 -10.782   5.932  1.00  0.79           N  
ATOM   2187  CA  SER A 152      36.538 -10.886   5.688  1.00  0.79           C  
ATOM   2188  C   SER A 152      37.362 -10.758   6.968  1.00  0.79           C  
ATOM   2189  O   SER A 152      38.508 -11.209   7.024  1.00  0.79           O  
ATOM   2190  CB  SER A 152      36.985  -9.834   4.689  1.00  0.79           C  
ATOM   2191  OG  SER A 152      36.992  -8.541   5.242  1.00  0.79           O  
ATOM   2192  H   SER A 152      34.585  -9.988   5.553  1.00  0.79           H  
ATOM   2193  HA  SER A 152      36.736 -11.866   5.256  1.00  0.79           H  
ATOM   2194 1HB  SER A 152      37.971 -10.080   4.306  1.00  0.79           H  
ATOM   2195 2HB  SER A 152      36.301  -9.853   3.860  1.00  0.79           H  
ATOM   2196  HG  SER A 152      36.265  -8.532   5.907  1.00  0.79           H  
ATOM   2197  N   ARG A 153      36.764 -10.185   8.013  1.00  0.86           N  
ATOM   2198  CA  ARG A 153      37.431 -10.020   9.297  1.00  0.86           C  
ATOM   2199  C   ARG A 153      37.048 -11.092  10.300  1.00  0.86           C  
ATOM   2200  O   ARG A 153      37.453 -11.013  11.451  1.00  0.86           O  
ATOM   2201  CB  ARG A 153      37.114  -8.670   9.930  1.00  0.86           C  
ATOM   2202  CG  ARG A 153      37.505  -7.465   9.119  1.00  0.86           C  
ATOM   2203  CD  ARG A 153      38.962  -7.344   8.933  1.00  0.86           C  
ATOM   2204  NE  ARG A 153      39.696  -7.048  10.163  1.00  0.86           N  
ATOM   2205  CZ  ARG A 153      41.033  -6.886  10.183  1.00  0.86           C  
ATOM   2206  NH1 ARG A 153      41.716  -7.023   9.072  1.00  0.86           N  
ATOM   2207  NH2 ARG A 153      41.661  -6.581  11.298  1.00  0.86           N  
ATOM   2208  H   ARG A 153      35.831  -9.795   7.888  1.00  0.86           H  
ATOM   2209  HA  ARG A 153      38.505 -10.072   9.127  1.00  0.86           H  
ATOM   2210 1HB  ARG A 153      36.038  -8.604  10.108  1.00  0.86           H  
ATOM   2211 2HB  ARG A 153      37.609  -8.601  10.896  1.00  0.86           H  
ATOM   2212 1HG  ARG A 153      37.079  -7.547   8.137  1.00  0.86           H  
ATOM   2213 2HG  ARG A 153      37.135  -6.558   9.601  1.00  0.86           H  
ATOM   2214 1HD  ARG A 153      39.348  -8.281   8.528  1.00  0.86           H  
ATOM   2215 2HD  ARG A 153      39.160  -6.542   8.223  1.00  0.86           H  
ATOM   2216  HE  ARG A 153      39.178  -6.961  11.057  1.00  0.86           H  
ATOM   2217 1HH1 ARG A 153      41.250  -7.249   8.213  1.00  0.86           H  
ATOM   2218 2HH1 ARG A 153      42.725  -6.900   9.076  1.00  0.86           H  
ATOM   2219 1HH2 ARG A 153      41.140  -6.438  12.147  1.00  0.86           H  
ATOM   2220 2HH2 ARG A 153      42.663  -6.444  11.276  1.00  0.86           H  
ATOM   2221  N   ARG A 154      36.297 -12.114   9.897  1.00  0.92           N  
ATOM   2222  CA  ARG A 154      35.826 -13.093  10.878  1.00  0.92           C  
ATOM   2223  C   ARG A 154      36.923 -13.791  11.703  1.00  0.92           C  
ATOM   2224  O   ARG A 154      36.689 -14.157  12.859  1.00  0.92           O  
ATOM   2225  CB  ARG A 154      34.968 -14.130  10.175  1.00  0.92           C  
ATOM   2226  CG  ARG A 154      35.668 -15.036   9.188  1.00  0.92           C  
ATOM   2227  CD  ARG A 154      34.667 -15.810   8.408  1.00  0.92           C  
ATOM   2228  NE  ARG A 154      35.275 -16.726   7.457  1.00  0.92           N  
ATOM   2229  CZ  ARG A 154      35.697 -16.375   6.228  1.00  0.92           C  
ATOM   2230  NH1 ARG A 154      35.593 -15.127   5.835  1.00  0.92           N  
ATOM   2231  NH2 ARG A 154      36.216 -17.286   5.419  1.00  0.92           N  
ATOM   2232  H   ARG A 154      35.990 -12.199   8.926  1.00  0.92           H  
ATOM   2233  HA  ARG A 154      35.172 -12.563  11.571  1.00  0.92           H  
ATOM   2234 1HB  ARG A 154      34.515 -14.773  10.917  1.00  0.92           H  
ATOM   2235 2HB  ARG A 154      34.159 -13.621   9.640  1.00  0.92           H  
ATOM   2236 1HG  ARG A 154      36.269 -14.440   8.502  1.00  0.92           H  
ATOM   2237 2HG  ARG A 154      36.306 -15.738   9.721  1.00  0.92           H  
ATOM   2238 1HD  ARG A 154      34.043 -16.387   9.088  1.00  0.92           H  
ATOM   2239 2HD  ARG A 154      34.039 -15.108   7.851  1.00  0.92           H  
ATOM   2240  HE  ARG A 154      35.371 -17.693   7.729  1.00  0.92           H  
ATOM   2241 1HH1 ARG A 154      35.209 -14.416   6.481  1.00  0.92           H  
ATOM   2242 2HH1 ARG A 154      35.909 -14.857   4.919  1.00  0.92           H  
ATOM   2243 1HH2 ARG A 154      36.296 -18.246   5.724  1.00  0.92           H  
ATOM   2244 2HH2 ARG A 154      36.533 -17.020   4.499  1.00  0.92           H  
ATOM   2245  N   GLY A 155      38.129 -13.931  11.140  1.00  0.94           N  
ATOM   2246  CA  GLY A 155      39.260 -14.554  11.837  1.00  0.94           C  
ATOM   2247  C   GLY A 155      40.266 -13.507  12.343  1.00  0.94           C  
ATOM   2248  O   GLY A 155      41.392 -13.839  12.717  1.00  0.94           O  
ATOM   2249  H   GLY A 155      38.260 -13.598  10.195  1.00  0.94           H  
ATOM   2250 1HA  GLY A 155      38.890 -15.140  12.678  1.00  0.94           H  
ATOM   2251 2HA  GLY A 155      39.762 -15.246  11.163  1.00  0.94           H  
ATOM   2252  N   GLN A 156      39.875 -12.241  12.267  1.00  0.92           N  
ATOM   2253  CA  GLN A 156      40.693 -11.079  12.598  1.00  0.92           C  
ATOM   2254  C   GLN A 156      39.898 -10.161  13.518  1.00  0.92           C  
ATOM   2255  O   GLN A 156      38.828 -10.530  13.996  1.00  0.92           O  
ATOM   2256  CB  GLN A 156      41.126 -10.358  11.331  1.00  0.92           C  
ATOM   2257  CG  GLN A 156      41.951 -11.209  10.392  1.00  0.92           C  
ATOM   2258  CD  GLN A 156      42.286 -10.499   9.122  1.00  0.92           C  
ATOM   2259  OE1 GLN A 156      43.038  -9.518   9.102  1.00  0.92           O  
ATOM   2260  NE2 GLN A 156      41.717 -10.993   8.032  1.00  0.92           N  
ATOM   2261  H   GLN A 156      38.924 -12.041  11.965  1.00  0.92           H  
ATOM   2262  HA  GLN A 156      41.581 -11.411  13.135  1.00  0.92           H  
ATOM   2263 1HB  GLN A 156      40.247 -10.006  10.800  1.00  0.92           H  
ATOM   2264 2HB  GLN A 156      41.719  -9.492  11.592  1.00  0.92           H  
ATOM   2265 1HG  GLN A 156      42.879 -11.493  10.891  1.00  0.92           H  
ATOM   2266 2HG  GLN A 156      41.383 -12.095  10.127  1.00  0.92           H  
ATOM   2267 1HE2 GLN A 156      41.884 -10.579   7.138  1.00  0.92           H  
ATOM   2268 2HE2 GLN A 156      41.116 -11.795   8.102  1.00  0.92           H  
ATOM   2269  N   ARG A 157      40.437  -9.005  13.890  1.00  0.87           N  
ATOM   2270  CA  ARG A 157      39.602  -8.162  14.738  1.00  0.87           C  
ATOM   2271  C   ARG A 157      38.270  -7.827  14.053  1.00  0.87           C  
ATOM   2272  O   ARG A 157      38.219  -7.221  12.963  1.00  0.87           O  
ATOM   2273  CB  ARG A 157      40.297  -6.857  15.120  1.00  0.87           C  
ATOM   2274  CG  ARG A 157      39.460  -5.955  16.062  1.00  0.87           C  
ATOM   2275  CD  ARG A 157      40.197  -4.725  16.533  1.00  0.87           C  
ATOM   2276  NE  ARG A 157      40.505  -3.761  15.462  1.00  0.87           N  
ATOM   2277  CZ  ARG A 157      39.654  -2.807  15.002  1.00  0.87           C  
ATOM   2278  NH1 ARG A 157      38.445  -2.697  15.498  1.00  0.87           N  
ATOM   2279  NH2 ARG A 157      40.044  -1.970  14.056  1.00  0.87           N  
ATOM   2280  H   ARG A 157      41.344  -8.709  13.564  1.00  0.87           H  
ATOM   2281  HA  ARG A 157      39.383  -8.709  15.656  1.00  0.87           H  
ATOM   2282 1HB  ARG A 157      41.243  -7.073  15.615  1.00  0.87           H  
ATOM   2283 2HB  ARG A 157      40.514  -6.282  14.224  1.00  0.87           H  
ATOM   2284 1HG  ARG A 157      38.559  -5.627  15.536  1.00  0.87           H  
ATOM   2285 2HG  ARG A 157      39.165  -6.531  16.940  1.00  0.87           H  
ATOM   2286 1HD  ARG A 157      39.585  -4.213  17.276  1.00  0.87           H  
ATOM   2287 2HD  ARG A 157      41.137  -5.028  16.993  1.00  0.87           H  
ATOM   2288  HE  ARG A 157      41.428  -3.793  15.050  1.00  0.87           H  
ATOM   2289 1HH1 ARG A 157      38.133  -3.331  16.221  1.00  0.87           H  
ATOM   2290 2HH1 ARG A 157      37.843  -1.959  15.155  1.00  0.87           H  
ATOM   2291 1HH2 ARG A 157      40.981  -2.024  13.671  1.00  0.87           H  
ATOM   2292 2HH2 ARG A 157      39.412  -1.259  13.718  1.00  0.87           H  
ATOM   2293  N   GLN A 158      37.197  -8.193  14.751  1.00  0.80           N  
ATOM   2294  CA  GLN A 158      35.824  -8.001  14.319  1.00  0.80           C  
ATOM   2295  C   GLN A 158      35.270  -6.684  14.861  1.00  0.80           C  
ATOM   2296  O   GLN A 158      35.810  -6.139  15.826  1.00  0.80           O  
ATOM   2297  CB  GLN A 158      34.927  -9.181  14.786  1.00  0.80           C  
ATOM   2298  CG  GLN A 158      35.198 -10.570  14.132  1.00  0.80           C  
ATOM   2299  CD  GLN A 158      34.182 -11.646  14.641  1.00  0.80           C  
ATOM   2300  OE1 GLN A 158      33.164 -11.270  15.231  1.00  0.80           O  
ATOM   2301  NE2 GLN A 158      34.436 -12.944  14.433  1.00  0.80           N  
ATOM   2302  H   GLN A 158      37.355  -8.683  15.620  1.00  0.80           H  
ATOM   2303  HA  GLN A 158      35.837  -7.978  13.232  1.00  0.80           H  
ATOM   2304 1HB  GLN A 158      35.095  -9.324  15.852  1.00  0.80           H  
ATOM   2305 2HB  GLN A 158      33.875  -8.944  14.682  1.00  0.80           H  
ATOM   2306 1HG  GLN A 158      35.095 -10.480  13.048  1.00  0.80           H  
ATOM   2307 2HG  GLN A 158      36.212 -10.902  14.375  1.00  0.80           H  
ATOM   2308 1HE2 GLN A 158      33.796 -13.634  14.769  1.00  0.80           H  
ATOM   2309 2HE2 GLN A 158      35.278 -13.251  13.934  1.00  0.80           H  
ATOM   2310  N   PRO A 159      34.229  -6.132  14.227  1.00  0.72           N  
ATOM   2311  CA  PRO A 159      33.463  -4.979  14.659  1.00  0.72           C  
ATOM   2312  C   PRO A 159      32.596  -5.287  15.872  1.00  0.72           C  
ATOM   2313  O   PRO A 159      32.293  -6.443  16.162  1.00  0.72           O  
ATOM   2314  CB  PRO A 159      32.621  -4.671  13.425  1.00  0.72           C  
ATOM   2315  CG  PRO A 159      32.502  -5.991  12.710  1.00  0.72           C  
ATOM   2316  CD  PRO A 159      33.807  -6.655  12.903  1.00  0.72           C  
ATOM   2317  HA  PRO A 159      34.145  -4.151  14.891  1.00  0.72           H  
ATOM   2318 1HB  PRO A 159      31.647  -4.257  13.725  1.00  0.72           H  
ATOM   2319 2HB  PRO A 159      33.086  -3.935  12.821  1.00  0.72           H  
ATOM   2320 1HG  PRO A 159      31.683  -6.554  13.118  1.00  0.72           H  
ATOM   2321 2HG  PRO A 159      32.284  -5.869  11.679  1.00  0.72           H  
ATOM   2322 1HD  PRO A 159      33.630  -7.724  12.880  1.00  0.72           H  
ATOM   2323 2HD  PRO A 159      34.514  -6.332  12.116  1.00  0.72           H  
ATOM   2324  N   LEU A 160      32.191  -4.230  16.564  1.00  0.65           N  
ATOM   2325  CA  LEU A 160      31.296  -4.285  17.716  1.00  0.65           C  
ATOM   2326  C   LEU A 160      29.868  -4.631  17.296  1.00  0.65           C  
ATOM   2327  O   LEU A 160      29.067  -5.126  18.085  1.00  0.65           O  
ATOM   2328  CB  LEU A 160      31.260  -2.922  18.398  1.00  0.65           C  
ATOM   2329  CG  LEU A 160      32.513  -2.425  19.046  1.00  0.65           C  
ATOM   2330  CD1 LEU A 160      32.262  -1.000  19.485  1.00  0.65           C  
ATOM   2331  CD2 LEU A 160      32.861  -3.313  20.218  1.00  0.65           C  
ATOM   2332  H   LEU A 160      32.502  -3.315  16.251  1.00  0.65           H  
ATOM   2333  HA  LEU A 160      31.657  -5.044  18.408  1.00  0.65           H  
ATOM   2334 1HB  LEU A 160      30.969  -2.183  17.655  1.00  0.65           H  
ATOM   2335 2HB  LEU A 160      30.486  -2.946  19.164  1.00  0.65           H  
ATOM   2336  HG  LEU A 160      33.332  -2.426  18.328  1.00  0.65           H  
ATOM   2337 1HD1 LEU A 160      33.135  -0.595  19.956  1.00  0.65           H  
ATOM   2338 2HD1 LEU A 160      32.008  -0.400  18.614  1.00  0.65           H  
ATOM   2339 3HD1 LEU A 160      31.436  -0.987  20.196  1.00  0.65           H  
ATOM   2340 1HD2 LEU A 160      33.758  -2.953  20.708  1.00  0.65           H  
ATOM   2341 2HD2 LEU A 160      32.034  -3.304  20.931  1.00  0.65           H  
ATOM   2342 3HD2 LEU A 160      33.024  -4.331  19.863  1.00  0.65           H  
ATOM   2343  N   GLY A 161      29.558  -4.324  16.047  1.00  0.61           N  
ATOM   2344  CA  GLY A 161      28.241  -4.532  15.463  1.00  0.61           C  
ATOM   2345  C   GLY A 161      28.189  -3.936  14.072  1.00  0.61           C  
ATOM   2346  O   GLY A 161      29.087  -3.180  13.670  1.00  0.61           O  
ATOM   2347  H   GLY A 161      30.286  -3.931  15.475  1.00  0.61           H  
ATOM   2348 1HA  GLY A 161      27.991  -5.587  15.420  1.00  0.61           H  
ATOM   2349 2HA  GLY A 161      27.488  -4.075  16.084  1.00  0.61           H  
ATOM   2350  N   GLN A 162      27.117  -4.247  13.366  1.00  0.58           N  
ATOM   2351  CA  GLN A 162      26.905  -3.776  12.008  1.00  0.58           C  
ATOM   2352  C   GLN A 162      25.520  -3.197  11.724  1.00  0.58           C  
ATOM   2353  O   GLN A 162      24.503  -3.775  12.116  1.00  0.58           O  
ATOM   2354  CB  GLN A 162      27.161  -4.935  11.052  1.00  0.58           C  
ATOM   2355  CG  GLN A 162      26.862  -4.622   9.668  1.00  0.58           C  
ATOM   2356  CD  GLN A 162      27.142  -5.754   8.781  1.00  0.58           C  
ATOM   2357  OE1 GLN A 162      27.951  -5.590   7.887  1.00  0.58           O  
ATOM   2358  NE2 GLN A 162      26.490  -6.905   9.002  1.00  0.58           N  
ATOM   2359  H   GLN A 162      26.447  -4.902  13.776  1.00  0.58           H  
ATOM   2360  HA  GLN A 162      27.635  -3.000  11.813  1.00  0.58           H  
ATOM   2361 1HB  GLN A 162      28.210  -5.222  11.111  1.00  0.58           H  
ATOM   2362 2HB  GLN A 162      26.566  -5.797  11.355  1.00  0.58           H  
ATOM   2363 1HG  GLN A 162      25.808  -4.389   9.595  1.00  0.58           H  
ATOM   2364 2HG  GLN A 162      27.458  -3.763   9.363  1.00  0.58           H  
ATOM   2365 1HE2 GLN A 162      26.633  -7.725   8.417  1.00  0.58           H  
ATOM   2366 2HE2 GLN A 162      25.844  -6.966   9.763  1.00  0.58           H  
ATOM   2367  N   VAL A 163      25.493  -2.069  11.007  1.00  0.57           N  
ATOM   2368  CA  VAL A 163      24.234  -1.466  10.584  1.00  0.57           C  
ATOM   2369  C   VAL A 163      24.133  -1.345   9.051  1.00  0.57           C  
ATOM   2370  O   VAL A 163      24.816  -0.536   8.413  1.00  0.57           O  
ATOM   2371  CB  VAL A 163      24.069  -0.091  11.244  1.00  0.57           C  
ATOM   2372  CG1 VAL A 163      22.798   0.511  10.806  1.00  0.57           C  
ATOM   2373  CG2 VAL A 163      24.086  -0.252  12.769  1.00  0.57           C  
ATOM   2374  H   VAL A 163      26.380  -1.637  10.743  1.00  0.57           H  
ATOM   2375  HA  VAL A 163      23.422  -2.098  10.929  1.00  0.57           H  
ATOM   2376  HB  VAL A 163      24.874   0.563  10.936  1.00  0.57           H  
ATOM   2377 1HG1 VAL A 163      22.705   1.468  11.280  1.00  0.57           H  
ATOM   2378 2HG1 VAL A 163      22.816   0.624   9.724  1.00  0.57           H  
ATOM   2379 3HG1 VAL A 163      21.970  -0.132  11.093  1.00  0.57           H  
ATOM   2380 1HG2 VAL A 163      23.961   0.698  13.238  1.00  0.57           H  
ATOM   2381 2HG2 VAL A 163      23.274  -0.901  13.069  1.00  0.57           H  
ATOM   2382 3HG2 VAL A 163      25.033  -0.683  13.084  1.00  0.57           H  
ATOM   2383  N   LEU A 164      23.255  -2.157   8.469  1.00  0.58           N  
ATOM   2384  CA  LEU A 164      23.124  -2.206   7.019  1.00  0.58           C  
ATOM   2385  C   LEU A 164      21.867  -1.545   6.541  1.00  0.58           C  
ATOM   2386  O   LEU A 164      20.767  -2.066   6.739  1.00  0.58           O  
ATOM   2387  CB  LEU A 164      23.092  -3.632   6.502  1.00  0.58           C  
ATOM   2388  CG  LEU A 164      24.247  -4.491   6.829  1.00  0.58           C  
ATOM   2389  CD1 LEU A 164      24.070  -5.841   6.192  1.00  0.58           C  
ATOM   2390  CD2 LEU A 164      25.440  -3.845   6.326  1.00  0.58           C  
ATOM   2391  H   LEU A 164      22.674  -2.751   9.058  1.00  0.58           H  
ATOM   2392  HA  LEU A 164      23.969  -1.686   6.572  1.00  0.58           H  
ATOM   2393 1HB  LEU A 164      22.197  -4.110   6.857  1.00  0.58           H  
ATOM   2394 2HB  LEU A 164      23.050  -3.569   5.427  1.00  0.58           H  
ATOM   2395  HG  LEU A 164      24.311  -4.634   7.898  1.00  0.58           H  
ATOM   2396 1HD1 LEU A 164      24.929  -6.457   6.434  1.00  0.58           H  
ATOM   2397 2HD1 LEU A 164      23.169  -6.309   6.560  1.00  0.58           H  
ATOM   2398 3HD1 LEU A 164      24.005  -5.725   5.114  1.00  0.58           H  
ATOM   2399 1HD2 LEU A 164      26.304  -4.444   6.509  1.00  0.58           H  
ATOM   2400 2HD2 LEU A 164      25.303  -3.737   5.283  1.00  0.58           H  
ATOM   2401 3HD2 LEU A 164      25.570  -2.866   6.787  1.00  0.58           H  
ATOM   2402  N   ILE A 165      22.007  -0.409   5.888  1.00  0.59           N  
ATOM   2403  CA  ILE A 165      20.817   0.274   5.458  1.00  0.59           C  
ATOM   2404  C   ILE A 165      20.589  -0.012   3.993  1.00  0.59           C  
ATOM   2405  O   ILE A 165      21.379   0.349   3.129  1.00  0.59           O  
ATOM   2406  CB  ILE A 165      20.909   1.761   5.726  1.00  0.59           C  
ATOM   2407  CG1 ILE A 165      21.297   1.971   7.191  1.00  0.59           C  
ATOM   2408  CG2 ILE A 165      19.576   2.406   5.425  1.00  0.59           C  
ATOM   2409  CD1 ILE A 165      20.364   1.316   8.152  1.00  0.59           C  
ATOM   2410  H   ILE A 165      22.927  -0.001   5.701  1.00  0.59           H  
ATOM   2411  HA  ILE A 165      19.961  -0.111   6.010  1.00  0.59           H  
ATOM   2412  HB  ILE A 165      21.677   2.194   5.112  1.00  0.59           H  
ATOM   2413 1HG1 ILE A 165      22.306   1.583   7.348  1.00  0.59           H  
ATOM   2414 2HG1 ILE A 165      21.309   3.042   7.391  1.00  0.59           H  
ATOM   2415 1HG2 ILE A 165      19.628   3.471   5.619  1.00  0.59           H  
ATOM   2416 2HG2 ILE A 165      19.319   2.243   4.380  1.00  0.59           H  
ATOM   2417 3HG2 ILE A 165      18.824   1.954   6.056  1.00  0.59           H  
ATOM   2418 1HD1 ILE A 165      20.686   1.512   9.157  1.00  0.59           H  
ATOM   2419 2HD1 ILE A 165      19.380   1.710   7.999  1.00  0.59           H  
ATOM   2420 3HD1 ILE A 165      20.344   0.250   7.991  1.00  0.59           H  
ATOM   2421  N   TYR A 166      19.516  -0.705   3.739  1.00  0.62           N  
ATOM   2422  CA  TYR A 166      19.103  -1.194   2.445  1.00  0.62           C  
ATOM   2423  C   TYR A 166      20.192  -1.786   1.554  1.00  0.62           C  
ATOM   2424  O   TYR A 166      20.330  -1.344   0.422  1.00  0.62           O  
ATOM   2425  CB  TYR A 166      18.463  -0.045   1.702  1.00  0.62           C  
ATOM   2426  CG  TYR A 166      18.083  -0.432   0.399  1.00  0.62           C  
ATOM   2427  CD1 TYR A 166      17.144  -1.380   0.285  1.00  0.62           C  
ATOM   2428  CD2 TYR A 166      18.651   0.164  -0.709  1.00  0.62           C  
ATOM   2429  CE1 TYR A 166      16.751  -1.760  -0.911  1.00  0.62           C  
ATOM   2430  CE2 TYR A 166      18.240  -0.208  -1.956  1.00  0.62           C  
ATOM   2431  CZ  TYR A 166      17.286  -1.167  -2.065  1.00  0.62           C  
ATOM   2432  OH  TYR A 166      16.830  -1.565  -3.312  1.00  0.62           O  
ATOM   2433  H   TYR A 166      18.933  -0.946   4.520  1.00  0.62           H  
ATOM   2434  HA  TYR A 166      18.349  -1.963   2.611  1.00  0.62           H  
ATOM   2435 1HB  TYR A 166      17.574   0.300   2.238  1.00  0.62           H  
ATOM   2436 2HB  TYR A 166      19.158   0.792   1.626  1.00  0.62           H  
ATOM   2437  HD1 TYR A 166      16.713  -1.835   1.174  1.00  0.62           H  
ATOM   2438  HD2 TYR A 166      19.410   0.934  -0.589  1.00  0.62           H  
ATOM   2439  HE1 TYR A 166      15.992  -2.534  -0.991  1.00  0.62           H  
ATOM   2440  HE2 TYR A 166      18.667   0.261  -2.845  1.00  0.62           H  
ATOM   2441  HH  TYR A 166      17.376  -1.149  -3.988  1.00  0.62           H  
ATOM   2442  N   PRO A 167      20.894  -2.852   1.981  1.00  0.66           N  
ATOM   2443  CA  PRO A 167      21.986  -3.507   1.274  1.00  0.66           C  
ATOM   2444  C   PRO A 167      21.495  -4.401   0.135  1.00  0.66           C  
ATOM   2445  O   PRO A 167      20.327  -4.779   0.101  1.00  0.66           O  
ATOM   2446  CB  PRO A 167      22.621  -4.343   2.371  1.00  0.66           C  
ATOM   2447  CG  PRO A 167      21.450  -4.727   3.261  1.00  0.66           C  
ATOM   2448  CD  PRO A 167      20.572  -3.489   3.286  1.00  0.66           C  
ATOM   2449  HA  PRO A 167      22.689  -2.752   0.905  1.00  0.66           H  
ATOM   2450 1HB  PRO A 167      23.151  -5.154   1.950  1.00  0.66           H  
ATOM   2451 2HB  PRO A 167      23.358  -3.746   2.908  1.00  0.66           H  
ATOM   2452 1HG  PRO A 167      20.936  -5.589   2.813  1.00  0.66           H  
ATOM   2453 2HG  PRO A 167      21.781  -5.055   4.247  1.00  0.66           H  
ATOM   2454 1HD  PRO A 167      19.516  -3.756   3.364  1.00  0.66           H  
ATOM   2455 2HD  PRO A 167      20.900  -2.872   4.119  1.00  0.66           H  
ATOM   2456  N   GLY A 168      22.418  -4.772  -0.758  1.00  0.70           N  
ATOM   2457  CA  GLY A 168      22.172  -5.752  -1.821  1.00  0.70           C  
ATOM   2458  C   GLY A 168      22.466  -7.153  -1.327  1.00  0.70           C  
ATOM   2459  O   GLY A 168      21.564  -7.843  -0.899  1.00  0.70           O  
ATOM   2460  H   GLY A 168      23.343  -4.378  -0.680  1.00  0.70           H  
ATOM   2461 1HA  GLY A 168      21.131  -5.710  -2.116  1.00  0.70           H  
ATOM   2462 2HA  GLY A 168      22.776  -5.522  -2.697  1.00  0.70           H  
ATOM   2463  N   LEU A 169      23.730  -7.573  -1.375  1.00  0.76           N  
ATOM   2464  CA  LEU A 169      24.226  -8.871  -0.859  1.00  0.76           C  
ATOM   2465  C   LEU A 169      23.824 -10.127  -1.655  1.00  0.76           C  
ATOM   2466  O   LEU A 169      24.324 -11.230  -1.403  1.00  0.76           O  
ATOM   2467  CB  LEU A 169      23.653  -9.054   0.558  1.00  0.76           C  
ATOM   2468  CG  LEU A 169      23.863  -7.902   1.522  1.00  0.76           C  
ATOM   2469  CD1 LEU A 169      23.117  -8.161   2.741  1.00  0.76           C  
ATOM   2470  CD2 LEU A 169      25.282  -7.767   1.858  1.00  0.76           C  
ATOM   2471  H   LEU A 169      24.411  -6.944  -1.776  1.00  0.76           H  
ATOM   2472  HA  LEU A 169      25.308  -8.815  -0.833  1.00  0.76           H  
ATOM   2473 1HB  LEU A 169      22.604  -9.329   0.533  1.00  0.76           H  
ATOM   2474 2HB  LEU A 169      24.183  -9.893   1.004  1.00  0.76           H  
ATOM   2475  HG  LEU A 169      23.517  -7.014   1.085  1.00  0.76           H  
ATOM   2476 1HD1 LEU A 169      23.255  -7.348   3.447  1.00  0.76           H  
ATOM   2477 2HD1 LEU A 169      22.054  -8.265   2.504  1.00  0.76           H  
ATOM   2478 3HD1 LEU A 169      23.493  -9.065   3.149  1.00  0.76           H  
ATOM   2479 1HD2 LEU A 169      25.402  -6.938   2.558  1.00  0.76           H  
ATOM   2480 2HD2 LEU A 169      25.618  -8.685   2.324  1.00  0.76           H  
ATOM   2481 3HD2 LEU A 169      25.856  -7.577   0.956  1.00  0.76           H  
ATOM   2482  N   GLY A 170      22.909  -9.949  -2.595  1.00  0.80           N  
ATOM   2483  CA  GLY A 170      22.356 -11.005  -3.430  1.00  0.80           C  
ATOM   2484  C   GLY A 170      22.529 -10.685  -4.894  1.00  0.80           C  
ATOM   2485  O   GLY A 170      23.472 -11.136  -5.544  1.00  0.80           O  
ATOM   2486  H   GLY A 170      22.543  -9.018  -2.724  1.00  0.80           H  
ATOM   2487 1HA  GLY A 170      22.845 -11.950  -3.198  1.00  0.80           H  
ATOM   2488 2HA  GLY A 170      21.298 -11.126  -3.210  1.00  0.80           H  
ATOM   2489  N   GLY A 171      21.551  -9.960  -5.427  1.00  0.84           N  
ATOM   2490  CA  GLY A 171      21.524  -9.594  -6.841  1.00  0.84           C  
ATOM   2491  C   GLY A 171      20.686 -10.580  -7.642  1.00  0.84           C  
ATOM   2492  O   GLY A 171      20.645 -10.548  -8.878  1.00  0.84           O  
ATOM   2493  H   GLY A 171      20.784  -9.663  -4.810  1.00  0.84           H  
ATOM   2494 1HA  GLY A 171      21.110  -8.590  -6.945  1.00  0.84           H  
ATOM   2495 2HA  GLY A 171      22.541  -9.564  -7.232  1.00  0.84           H  
ATOM   2496  N   ASP A 172      19.979 -11.459  -6.945  1.00  0.85           N  
ATOM   2497  CA  ASP A 172      19.170 -12.430  -7.648  1.00  0.85           C  
ATOM   2498  C   ASP A 172      17.886 -11.819  -8.127  1.00  0.85           C  
ATOM   2499  O   ASP A 172      16.838 -11.915  -7.486  1.00  0.85           O  
ATOM   2500  CB  ASP A 172      18.870 -13.646  -6.780  1.00  0.85           C  
ATOM   2501  CG  ASP A 172      18.042 -14.720  -7.516  1.00  0.85           C  
ATOM   2502  OD1 ASP A 172      17.416 -14.410  -8.541  1.00  0.85           O  
ATOM   2503  OD2 ASP A 172      18.046 -15.841  -7.061  1.00  0.85           O  
ATOM   2504  H   ASP A 172      20.016 -11.447  -5.934  1.00  0.85           H  
ATOM   2505  HA  ASP A 172      19.728 -12.772  -8.520  1.00  0.85           H  
ATOM   2506 1HB  ASP A 172      19.806 -14.091  -6.440  1.00  0.85           H  
ATOM   2507 2HB  ASP A 172      18.317 -13.327  -5.893  1.00  0.85           H  
ATOM   2508  N   GLY A 173      17.962 -11.301  -9.338  1.00  0.83           N  
ATOM   2509  CA  GLY A 173      16.898 -10.569 -10.004  1.00  0.83           C  
ATOM   2510  C   GLY A 173      15.557 -11.304 -10.117  1.00  0.83           C  
ATOM   2511  O   GLY A 173      14.570 -10.691 -10.518  1.00  0.83           O  
ATOM   2512  H   GLY A 173      18.894 -11.308  -9.751  1.00  0.83           H  
ATOM   2513 1HA  GLY A 173      16.752  -9.626  -9.490  1.00  0.83           H  
ATOM   2514 2HA  GLY A 173      17.238 -10.309 -11.004  1.00  0.83           H  
ATOM   2515  N   SER A 174      15.507 -12.616  -9.844  1.00  0.79           N  
ATOM   2516  CA  SER A 174      14.228 -13.313  -9.928  1.00  0.79           C  
ATOM   2517  C   SER A 174      13.404 -13.193  -8.639  1.00  0.79           C  
ATOM   2518  O   SER A 174      12.215 -13.540  -8.627  1.00  0.79           O  
ATOM   2519  CB  SER A 174      14.428 -14.784 -10.258  1.00  0.79           C  
ATOM   2520  OG  SER A 174      15.001 -15.499  -9.195  1.00  0.79           O  
ATOM   2521  H   SER A 174      16.335 -13.123  -9.498  1.00  0.79           H  
ATOM   2522  HA  SER A 174      13.652 -12.863 -10.735  1.00  0.79           H  
ATOM   2523 1HB  SER A 174      13.471 -15.227 -10.514  1.00  0.79           H  
ATOM   2524 2HB  SER A 174      15.070 -14.867 -11.132  1.00  0.79           H  
ATOM   2525  HG  SER A 174      15.890 -15.100  -9.024  1.00  0.79           H  
ATOM   2526  N   ALA A 175      14.025 -12.715  -7.554  1.00  0.74           N  
ATOM   2527  CA  ALA A 175      13.332 -12.641  -6.272  1.00  0.74           C  
ATOM   2528  C   ALA A 175      12.133 -11.710  -6.405  1.00  0.74           C  
ATOM   2529  O   ALA A 175      12.228 -10.709  -7.113  1.00  0.74           O  
ATOM   2530  CB  ALA A 175      14.260 -12.157  -5.167  1.00  0.74           C  
ATOM   2531  H   ALA A 175      15.005 -12.428  -7.620  1.00  0.74           H  
ATOM   2532  HA  ALA A 175      13.010 -13.643  -6.027  1.00  0.74           H  
ATOM   2533 1HB  ALA A 175      13.726 -12.138  -4.217  1.00  0.74           H  
ATOM   2534 2HB  ALA A 175      15.111 -12.838  -5.091  1.00  0.74           H  
ATOM   2535 3HB  ALA A 175      14.619 -11.184  -5.367  1.00  0.74           H  
ATOM   2536  N   PRO A 176      11.000 -11.969  -5.723  1.00  0.70           N  
ATOM   2537  CA  PRO A 176       9.804 -11.150  -5.767  1.00  0.70           C  
ATOM   2538  C   PRO A 176      10.055  -9.657  -5.620  1.00  0.70           C  
ATOM   2539  O   PRO A 176       9.508  -8.877  -6.395  1.00  0.70           O  
ATOM   2540  CB  PRO A 176       9.019 -11.685  -4.571  1.00  0.70           C  
ATOM   2541  CG  PRO A 176       9.410 -13.141  -4.501  1.00  0.70           C  
ATOM   2542  CD  PRO A 176      10.882 -13.155  -4.837  1.00  0.70           C  
ATOM   2543  HA  PRO A 176       9.266 -11.355  -6.701  1.00  0.70           H  
ATOM   2544 1HB  PRO A 176       9.299 -11.123  -3.660  1.00  0.70           H  
ATOM   2545 2HB  PRO A 176       7.939 -11.522  -4.722  1.00  0.70           H  
ATOM   2546 1HG  PRO A 176       9.198 -13.535  -3.496  1.00  0.70           H  
ATOM   2547 2HG  PRO A 176       8.807 -13.727  -5.208  1.00  0.70           H  
ATOM   2548 1HD  PRO A 176      11.495 -13.034  -3.929  1.00  0.70           H  
ATOM   2549 2HD  PRO A 176      11.075 -14.091  -5.371  1.00  0.70           H  
ATOM   2550  N   SER A 177      10.964  -9.216  -4.750  1.00  0.67           N  
ATOM   2551  CA  SER A 177      11.140  -7.766  -4.676  1.00  0.67           C  
ATOM   2552  C   SER A 177      11.671  -7.126  -5.962  1.00  0.67           C  
ATOM   2553  O   SER A 177      11.410  -5.955  -6.206  1.00  0.67           O  
ATOM   2554  CB  SER A 177      11.966  -7.351  -3.466  1.00  0.67           C  
ATOM   2555  OG  SER A 177      13.288  -7.822  -3.491  1.00  0.67           O  
ATOM   2556  H   SER A 177      11.428  -9.840  -4.082  1.00  0.67           H  
ATOM   2557  HA  SER A 177      10.151  -7.341  -4.500  1.00  0.67           H  
ATOM   2558 1HB  SER A 177      11.977  -6.262  -3.398  1.00  0.67           H  
ATOM   2559 2HB  SER A 177      11.475  -7.715  -2.573  1.00  0.67           H  
ATOM   2560  HG  SER A 177      13.780  -7.237  -4.093  1.00  0.67           H  
ATOM   2561  N   TYR A 178      12.306  -7.887  -6.853  1.00  0.66           N  
ATOM   2562  CA  TYR A 178      12.844  -7.296  -8.081  1.00  0.66           C  
ATOM   2563  C   TYR A 178      11.809  -7.298  -9.194  1.00  0.66           C  
ATOM   2564  O   TYR A 178      12.062  -6.796 -10.300  1.00  0.66           O  
ATOM   2565  CB  TYR A 178      14.054  -8.074  -8.579  1.00  0.66           C  
ATOM   2566  CG  TYR A 178      15.300  -7.977  -7.770  1.00  0.66           C  
ATOM   2567  CD1 TYR A 178      15.590  -8.987  -6.925  1.00  0.66           C  
ATOM   2568  CD2 TYR A 178      16.172  -6.912  -7.914  1.00  0.66           C  
ATOM   2569  CE1 TYR A 178      16.752  -8.984  -6.183  1.00  0.66           C  
ATOM   2570  CE2 TYR A 178      17.340  -6.896  -7.190  1.00  0.66           C  
ATOM   2571  CZ  TYR A 178      17.633  -7.937  -6.320  1.00  0.66           C  
ATOM   2572  OH  TYR A 178      18.813  -7.927  -5.602  1.00  0.66           O  
ATOM   2573  H   TYR A 178      12.432  -8.884  -6.686  1.00  0.66           H  
ATOM   2574  HA  TYR A 178      13.126  -6.263  -7.881  1.00  0.66           H  
ATOM   2575 1HB  TYR A 178      13.779  -9.130  -8.627  1.00  0.66           H  
ATOM   2576 2HB  TYR A 178      14.289  -7.766  -9.595  1.00  0.66           H  
ATOM   2577  HD1 TYR A 178      14.892  -9.796  -6.863  1.00  0.66           H  
ATOM   2578  HD2 TYR A 178      15.941  -6.100  -8.603  1.00  0.66           H  
ATOM   2579  HE1 TYR A 178      16.980  -9.813  -5.506  1.00  0.66           H  
ATOM   2580  HE2 TYR A 178      18.035  -6.072  -7.304  1.00  0.66           H  
ATOM   2581  HH  TYR A 178      18.825  -8.661  -4.947  1.00  0.66           H  
ATOM   2582  N   ARG A 179      10.634  -7.851  -8.879  1.00  0.66           N  
ATOM   2583  CA  ARG A 179       9.522  -7.963  -9.794  1.00  0.66           C  
ATOM   2584  C   ARG A 179       8.406  -7.038  -9.308  1.00  0.66           C  
ATOM   2585  O   ARG A 179       7.949  -6.148 -10.027  1.00  0.66           O  
ATOM   2586  CB  ARG A 179       9.024  -9.407  -9.783  1.00  0.66           C  
ATOM   2587  CG  ARG A 179       9.976 -10.457 -10.376  1.00  0.66           C  
ATOM   2588  CD  ARG A 179       9.402 -11.832 -10.225  1.00  0.66           C  
ATOM   2589  NE  ARG A 179      10.279 -12.877 -10.744  1.00  0.66           N  
ATOM   2590  CZ  ARG A 179      10.283 -13.295 -12.032  1.00  0.66           C  
ATOM   2591  NH1 ARG A 179       9.458 -12.748 -12.901  1.00  0.66           N  
ATOM   2592  NH2 ARG A 179      11.102 -14.252 -12.431  1.00  0.66           N  
ATOM   2593  H   ARG A 179      10.501  -8.226  -7.944  1.00  0.66           H  
ATOM   2594  HA  ARG A 179       9.837  -7.679 -10.796  1.00  0.66           H  
ATOM   2595 1HB  ARG A 179       8.822  -9.708  -8.758  1.00  0.66           H  
ATOM   2596 2HB  ARG A 179       8.084  -9.467 -10.329  1.00  0.66           H  
ATOM   2597 1HG  ARG A 179      10.146 -10.256 -11.433  1.00  0.66           H  
ATOM   2598 2HG  ARG A 179      10.932 -10.430  -9.838  1.00  0.66           H  
ATOM   2599 1HD  ARG A 179       9.242 -12.028  -9.165  1.00  0.66           H  
ATOM   2600 2HD  ARG A 179       8.452 -11.891 -10.751  1.00  0.66           H  
ATOM   2601  HE  ARG A 179      10.946 -13.306 -10.077  1.00  0.66           H  
ATOM   2602 1HH1 ARG A 179       8.826 -12.018 -12.606  1.00  0.66           H  
ATOM   2603 2HH1 ARG A 179       9.457 -13.059 -13.861  1.00  0.66           H  
ATOM   2604 1HH2 ARG A 179      11.733 -14.692 -11.777  1.00  0.66           H  
ATOM   2605 2HH2 ARG A 179      11.089 -14.553 -13.393  1.00  0.66           H  
ATOM   2606  N   GLU A 180       8.070  -7.169  -8.023  1.00  0.69           N  
ATOM   2607  CA  GLU A 180       7.019  -6.395  -7.367  1.00  0.69           C  
ATOM   2608  C   GLU A 180       7.359  -4.911  -7.388  1.00  0.69           C  
ATOM   2609  O   GLU A 180       6.492  -4.061  -7.586  1.00  0.69           O  
ATOM   2610  CB  GLU A 180       6.874  -6.869  -5.911  1.00  0.69           C  
ATOM   2611  CG  GLU A 180       6.297  -8.275  -5.729  1.00  0.69           C  
ATOM   2612  CD  GLU A 180       6.353  -8.762  -4.276  1.00  0.69           C  
ATOM   2613  OE1 GLU A 180       6.966  -8.100  -3.459  1.00  0.69           O  
ATOM   2614  OE2 GLU A 180       5.785  -9.792  -3.993  1.00  0.69           O  
ATOM   2615  H   GLU A 180       8.534  -7.880  -7.478  1.00  0.69           H  
ATOM   2616  HA  GLU A 180       6.082  -6.549  -7.901  1.00  0.69           H  
ATOM   2617 1HB  GLU A 180       7.848  -6.837  -5.423  1.00  0.69           H  
ATOM   2618 2HB  GLU A 180       6.224  -6.193  -5.382  1.00  0.69           H  
ATOM   2619 1HG  GLU A 180       5.261  -8.277  -6.063  1.00  0.69           H  
ATOM   2620 2HG  GLU A 180       6.855  -8.967  -6.361  1.00  0.69           H  
ATOM   2621  N   ASN A 181       8.645  -4.618  -7.205  1.00  0.73           N  
ATOM   2622  CA  ASN A 181       9.193  -3.281  -7.196  1.00  0.73           C  
ATOM   2623  C   ASN A 181      10.073  -3.010  -8.412  1.00  0.73           C  
ATOM   2624  O   ASN A 181      10.901  -2.101  -8.392  1.00  0.73           O  
ATOM   2625  CB  ASN A 181       9.937  -3.050  -5.898  1.00  0.73           C  
ATOM   2626  CG  ASN A 181       9.038  -2.867  -4.763  1.00  0.73           C  
ATOM   2627  OD1 ASN A 181       8.104  -2.083  -4.909  1.00  0.73           O  
ATOM   2628  ND2 ASN A 181       9.284  -3.515  -3.637  1.00  0.73           N  
ATOM   2629  H   ASN A 181       9.315  -5.367  -7.030  1.00  0.73           H  
ATOM   2630  HA  ASN A 181       8.365  -2.573  -7.238  1.00  0.73           H  
ATOM   2631 1HB  ASN A 181      10.558  -3.880  -5.677  1.00  0.73           H  
ATOM   2632 2HB  ASN A 181      10.589  -2.210  -5.977  1.00  0.73           H  
ATOM   2633 1HD2 ASN A 181       8.714  -3.353  -2.802  1.00  0.73           H  
ATOM   2634 2HD2 ASN A 181      10.055  -4.144  -3.574  1.00  0.73           H  
ATOM   2635  N   ALA A 182       9.871  -3.743  -9.510  1.00  0.77           N  
ATOM   2636  CA  ALA A 182      10.739  -3.577 -10.679  1.00  0.77           C  
ATOM   2637  C   ALA A 182      10.784  -2.141 -11.194  1.00  0.77           C  
ATOM   2638  O   ALA A 182      11.827  -1.670 -11.660  1.00  0.77           O  
ATOM   2639  CB  ALA A 182      10.260  -4.471 -11.808  1.00  0.77           C  
ATOM   2640  H   ALA A 182       9.144  -4.461  -9.540  1.00  0.77           H  
ATOM   2641  HA  ALA A 182      11.744  -3.866 -10.384  1.00  0.77           H  
ATOM   2642 1HB  ALA A 182      10.932  -4.369 -12.658  1.00  0.77           H  
ATOM   2643 2HB  ALA A 182      10.253  -5.495 -11.479  1.00  0.77           H  
ATOM   2644 3HB  ALA A 182       9.254  -4.181 -12.099  1.00  0.77           H  
ATOM   2645  N   GLY A 183       9.646  -1.449 -11.103  1.00  0.82           N  
ATOM   2646  CA  GLY A 183       9.483  -0.068 -11.547  1.00  0.82           C  
ATOM   2647  C   GLY A 183       9.474   0.931 -10.381  1.00  0.82           C  
ATOM   2648  O   GLY A 183       8.912   2.021 -10.504  1.00  0.82           O  
ATOM   2649  H   GLY A 183       8.847  -1.913 -10.696  1.00  0.82           H  
ATOM   2650 1HA  GLY A 183      10.287   0.184 -12.235  1.00  0.82           H  
ATOM   2651 2HA  GLY A 183       8.553   0.019 -12.105  1.00  0.82           H  
ATOM   2652  N   ALA A 184      10.049   0.550  -9.242  1.00  0.86           N  
ATOM   2653  CA  ALA A 184      10.020   1.381  -8.043  1.00  0.86           C  
ATOM   2654  C   ALA A 184      10.587   2.774  -8.254  1.00  0.86           C  
ATOM   2655  O   ALA A 184      11.552   2.971  -9.003  1.00  0.86           O  
ATOM   2656  CB  ALA A 184      10.829   0.738  -6.949  1.00  0.86           C  
ATOM   2657  H   ALA A 184      10.498  -0.364  -9.176  1.00  0.86           H  
ATOM   2658  HA  ALA A 184       8.983   1.455  -7.740  1.00  0.86           H  
ATOM   2659 1HB  ALA A 184      10.798   1.331  -6.045  1.00  0.86           H  
ATOM   2660 2HB  ALA A 184      10.422  -0.221  -6.756  1.00  0.86           H  
ATOM   2661 3HB  ALA A 184      11.849   0.639  -7.257  1.00  0.86           H  
ATOM   2662  N   PRO A 185      10.042   3.777  -7.552  1.00  0.89           N  
ATOM   2663  CA  PRO A 185      10.496   5.131  -7.634  1.00  0.89           C  
ATOM   2664  C   PRO A 185      11.912   5.198  -7.141  1.00  0.89           C  
ATOM   2665  O   PRO A 185      12.283   4.505  -6.192  1.00  0.89           O  
ATOM   2666  CB  PRO A 185       9.535   5.867  -6.706  1.00  0.89           C  
ATOM   2667  CG  PRO A 185       8.970   4.810  -5.774  1.00  0.89           C  
ATOM   2668  CD  PRO A 185       8.917   3.560  -6.599  1.00  0.89           C  
ATOM   2669  HA  PRO A 185      10.420   5.493  -8.672  1.00  0.89           H  
ATOM   2670 1HB  PRO A 185      10.099   6.620  -6.159  1.00  0.89           H  
ATOM   2671 2HB  PRO A 185       8.770   6.390  -7.296  1.00  0.89           H  
ATOM   2672 1HG  PRO A 185       9.616   4.707  -4.888  1.00  0.89           H  
ATOM   2673 2HG  PRO A 185       7.977   5.115  -5.405  1.00  0.89           H  
ATOM   2674 1HD  PRO A 185       9.075   2.717  -5.926  1.00  0.89           H  
ATOM   2675 2HD  PRO A 185       7.960   3.493  -7.141  1.00  0.89           H  
ATOM   2676  N   LEU A 186      12.695   6.033  -7.797  1.00  0.93           N  
ATOM   2677  CA  LEU A 186      14.098   6.285  -7.527  1.00  0.93           C  
ATOM   2678  C   LEU A 186      15.046   5.077  -7.722  1.00  0.93           C  
ATOM   2679  O   LEU A 186      16.252   5.240  -7.523  1.00  0.93           O  
ATOM   2680  CB  LEU A 186      14.242   6.780  -6.080  1.00  0.93           C  
ATOM   2681  CG  LEU A 186      13.286   7.937  -5.694  1.00  0.93           C  
ATOM   2682  CD1 LEU A 186      13.565   8.387  -4.272  1.00  0.93           C  
ATOM   2683  CD2 LEU A 186      13.431   9.029  -6.680  1.00  0.93           C  
ATOM   2684  H   LEU A 186      12.301   6.595  -8.559  1.00  0.93           H  
ATOM   2685  HA  LEU A 186      14.419   7.078  -8.203  1.00  0.93           H  
ATOM   2686 1HB  LEU A 186      14.083   5.953  -5.388  1.00  0.93           H  
ATOM   2687 2HB  LEU A 186      15.260   7.141  -5.942  1.00  0.93           H  
ATOM   2688  HG  LEU A 186      12.267   7.584  -5.714  1.00  0.93           H  
ATOM   2689 1HD1 LEU A 186      12.882   9.188  -4.002  1.00  0.93           H  
ATOM   2690 2HD1 LEU A 186      13.431   7.552  -3.591  1.00  0.93           H  
ATOM   2691 3HD1 LEU A 186      14.589   8.748  -4.200  1.00  0.93           H  
ATOM   2692 1HD2 LEU A 186      12.748   9.834  -6.439  1.00  0.93           H  
ATOM   2693 2HD2 LEU A 186      14.438   9.378  -6.663  1.00  0.93           H  
ATOM   2694 3HD2 LEU A 186      13.203   8.654  -7.667  1.00  0.93           H  
ATOM   2695  N   LEU A 187      14.548   3.888  -8.120  1.00  0.95           N  
ATOM   2696  CA  LEU A 187      15.445   2.748  -8.378  1.00  0.95           C  
ATOM   2697  C   LEU A 187      14.738   1.596  -9.055  1.00  0.95           C  
ATOM   2698  O   LEU A 187      13.866   0.971  -8.461  1.00  0.95           O  
ATOM   2699  CB  LEU A 187      16.048   2.225  -7.068  1.00  0.95           C  
ATOM   2700  CG  LEU A 187      16.996   1.070  -7.132  1.00  0.95           C  
ATOM   2701  CD1 LEU A 187      18.239   1.524  -7.888  1.00  0.95           C  
ATOM   2702  CD2 LEU A 187      17.330   0.648  -5.692  1.00  0.95           C  
ATOM   2703  H   LEU A 187      13.545   3.764  -8.276  1.00  0.95           H  
ATOM   2704  HA  LEU A 187      16.248   3.085  -9.036  1.00  0.95           H  
ATOM   2705 1HB  LEU A 187      16.627   3.003  -6.665  1.00  0.95           H  
ATOM   2706 2HB  LEU A 187      15.243   1.979  -6.375  1.00  0.95           H  
ATOM   2707  HG  LEU A 187      16.545   0.234  -7.674  1.00  0.95           H  
ATOM   2708 1HD1 LEU A 187      18.961   0.732  -7.955  1.00  0.95           H  
ATOM   2709 2HD1 LEU A 187      17.948   1.833  -8.884  1.00  0.95           H  
ATOM   2710 3HD1 LEU A 187      18.685   2.368  -7.364  1.00  0.95           H  
ATOM   2711 1HD2 LEU A 187      18.016  -0.175  -5.698  1.00  0.95           H  
ATOM   2712 2HD2 LEU A 187      17.783   1.491  -5.167  1.00  0.95           H  
ATOM   2713 3HD2 LEU A 187      16.423   0.357  -5.182  1.00  0.95           H  
ATOM   2714  N   ARG A 188      15.173   1.241 -10.247  1.00  0.97           N  
ATOM   2715  CA  ARG A 188      14.533   0.151 -10.962  1.00  0.97           C  
ATOM   2716  C   ARG A 188      15.441  -1.069 -10.973  1.00  0.97           C  
ATOM   2717  O   ARG A 188      16.662  -0.943 -10.818  1.00  0.97           O  
ATOM   2718  CB  ARG A 188      14.249   0.591 -12.382  1.00  0.97           C  
ATOM   2719  CG  ARG A 188      13.327   1.784 -12.486  1.00  0.97           C  
ATOM   2720  CD  ARG A 188      13.347   2.340 -13.849  1.00  0.97           C  
ATOM   2721  NE  ARG A 188      14.681   2.873 -14.160  1.00  0.97           N  
ATOM   2722  CZ  ARG A 188      15.069   3.377 -15.348  1.00  0.97           C  
ATOM   2723  NH1 ARG A 188      14.220   3.453 -16.360  1.00  0.97           N  
ATOM   2724  NH2 ARG A 188      16.316   3.788 -15.488  1.00  0.97           N  
ATOM   2725  H   ARG A 188      15.909   1.779 -10.724  1.00  0.97           H  
ATOM   2726  HA  ARG A 188      13.594  -0.105 -10.467  1.00  0.97           H  
ATOM   2727 1HB  ARG A 188      15.184   0.842 -12.886  1.00  0.97           H  
ATOM   2728 2HB  ARG A 188      13.789  -0.231 -12.932  1.00  0.97           H  
ATOM   2729 1HG  ARG A 188      12.312   1.488 -12.231  1.00  0.97           H  
ATOM   2730 2HG  ARG A 188      13.662   2.559 -11.796  1.00  0.97           H  
ATOM   2731 1HD  ARG A 188      13.111   1.559 -14.571  1.00  0.97           H  
ATOM   2732 2HD  ARG A 188      12.624   3.150 -13.928  1.00  0.97           H  
ATOM   2733  HE  ARG A 188      15.405   2.843 -13.411  1.00  0.97           H  
ATOM   2734 1HH1 ARG A 188      13.271   3.131 -16.249  1.00  0.97           H  
ATOM   2735 2HH1 ARG A 188      14.528   3.822 -17.247  1.00  0.97           H  
ATOM   2736 1HH2 ARG A 188      16.985   3.682 -14.696  1.00  0.97           H  
ATOM   2737 2HH2 ARG A 188      16.647   4.163 -16.365  1.00  0.97           H  
ATOM   2738  N   THR A 189      14.875  -2.235 -11.260  1.00  0.98           N  
ATOM   2739  CA  THR A 189      15.701  -3.441 -11.358  1.00  0.98           C  
ATOM   2740  C   THR A 189      16.809  -3.250 -12.398  1.00  0.98           C  
ATOM   2741  O   THR A 189      17.933  -3.712 -12.209  1.00  0.98           O  
ATOM   2742  CB  THR A 189      14.863  -4.695 -11.640  1.00  0.98           C  
ATOM   2743  OG1 THR A 189      13.974  -4.903 -10.535  1.00  0.98           O  
ATOM   2744  CG2 THR A 189      15.762  -5.906 -11.801  1.00  0.98           C  
ATOM   2745  H   THR A 189      13.859  -2.269 -11.389  1.00  0.98           H  
ATOM   2746  HA  THR A 189      16.183  -3.599 -10.394  1.00  0.98           H  
ATOM   2747  HB  THR A 189      14.277  -4.548 -12.547  1.00  0.98           H  
ATOM   2748  HG1 THR A 189      13.367  -5.674 -10.700  1.00  0.98           H  
ATOM   2749 1HG2 THR A 189      15.149  -6.789 -11.988  1.00  0.98           H  
ATOM   2750 2HG2 THR A 189      16.437  -5.745 -12.642  1.00  0.98           H  
ATOM   2751 3HG2 THR A 189      16.344  -6.055 -10.897  1.00  0.98           H  
ATOM   2752  N   GLU A 190      16.485  -2.564 -13.490  1.00  0.99           N  
ATOM   2753  CA  GLU A 190      17.424  -2.279 -14.570  1.00  0.99           C  
ATOM   2754  C   GLU A 190      18.608  -1.401 -14.116  1.00  0.99           C  
ATOM   2755  O   GLU A 190      19.694  -1.450 -14.711  1.00  0.99           O  
ATOM   2756  CB  GLU A 190      16.688  -1.593 -15.725  1.00  0.99           C  
ATOM   2757  CG  GLU A 190      15.687  -2.500 -16.449  1.00  0.99           C  
ATOM   2758  CD  GLU A 190      14.949  -1.813 -17.582  1.00  0.99           C  
ATOM   2759  OE1 GLU A 190      15.133  -0.633 -17.761  1.00  0.99           O  
ATOM   2760  OE2 GLU A 190      14.204  -2.477 -18.266  1.00  0.99           O  
ATOM   2761  H   GLU A 190      15.539  -2.223 -13.567  1.00  0.99           H  
ATOM   2762  HA  GLU A 190      17.823  -3.227 -14.930  1.00  0.99           H  
ATOM   2763 1HB  GLU A 190      16.146  -0.724 -15.343  1.00  0.99           H  
ATOM   2764 2HB  GLU A 190      17.412  -1.232 -16.456  1.00  0.99           H  
ATOM   2765 1HG  GLU A 190      16.222  -3.361 -16.849  1.00  0.99           H  
ATOM   2766 2HG  GLU A 190      14.963  -2.866 -15.720  1.00  0.99           H  
ATOM   2767  N   ASP A 191      18.426  -0.593 -13.062  1.00  1.00           N  
ATOM   2768  CA  ASP A 191      19.506   0.282 -12.627  1.00  1.00           C  
ATOM   2769  C   ASP A 191      20.416  -0.577 -11.783  1.00  1.00           C  
ATOM   2770  O   ASP A 191      21.642  -0.502 -11.887  1.00  1.00           O  
ATOM   2771  CB  ASP A 191      18.969   1.441 -11.773  1.00  1.00           C  
ATOM   2772  CG  ASP A 191      18.030   2.392 -12.541  1.00  1.00           C  
ATOM   2773  OD1 ASP A 191      18.415   2.902 -13.564  1.00  1.00           O  
ATOM   2774  OD2 ASP A 191      16.910   2.612 -12.086  1.00  1.00           O  
ATOM   2775  H   ASP A 191      17.561  -0.607 -12.537  1.00  1.00           H  
ATOM   2776  HA  ASP A 191      20.054   0.662 -13.488  1.00  1.00           H  
ATOM   2777 1HB  ASP A 191      18.420   1.015 -10.940  1.00  1.00           H  
ATOM   2778 2HB  ASP A 191      19.803   2.010 -11.359  1.00  1.00           H  
ATOM   2779  N   LEU A 192      19.805  -1.469 -11.014  1.00  1.00           N  
ATOM   2780  CA  LEU A 192      20.574  -2.375 -10.190  1.00  1.00           C  
ATOM   2781  C   LEU A 192      21.372  -3.329 -11.061  1.00  1.00           C  
ATOM   2782  O   LEU A 192      22.547  -3.583 -10.795  1.00  1.00           O  
ATOM   2783  CB  LEU A 192      19.630  -3.118  -9.257  1.00  1.00           C  
ATOM   2784  CG  LEU A 192      19.049  -2.238  -8.213  1.00  1.00           C  
ATOM   2785  CD1 LEU A 192      17.981  -2.944  -7.492  1.00  1.00           C  
ATOM   2786  CD2 LEU A 192      20.182  -1.828  -7.271  1.00  1.00           C  
ATOM   2787  H   LEU A 192      18.783  -1.485 -10.984  1.00  1.00           H  
ATOM   2788  HA  LEU A 192      21.270  -1.790  -9.591  1.00  1.00           H  
ATOM   2789 1HB  LEU A 192      18.815  -3.541  -9.838  1.00  1.00           H  
ATOM   2790 2HB  LEU A 192      20.170  -3.926  -8.769  1.00  1.00           H  
ATOM   2791  HG  LEU A 192      18.606  -1.365  -8.681  1.00  1.00           H  
ATOM   2792 1HD1 LEU A 192      17.572  -2.285  -6.735  1.00  1.00           H  
ATOM   2793 2HD1 LEU A 192      17.199  -3.223  -8.197  1.00  1.00           H  
ATOM   2794 3HD1 LEU A 192      18.373  -3.822  -7.031  1.00  1.00           H  
ATOM   2795 1HD2 LEU A 192      19.813  -1.182  -6.494  1.00  1.00           H  
ATOM   2796 2HD2 LEU A 192      20.612  -2.719  -6.820  1.00  1.00           H  
ATOM   2797 3HD2 LEU A 192      20.949  -1.303  -7.837  1.00  1.00           H  
ATOM   2798  N   ALA A 193      20.753  -3.810 -12.144  1.00  0.99           N  
ATOM   2799  CA  ALA A 193      21.428  -4.693 -13.083  1.00  0.99           C  
ATOM   2800  C   ALA A 193      22.622  -3.991 -13.723  1.00  0.99           C  
ATOM   2801  O   ALA A 193      23.698  -4.583 -13.868  1.00  0.99           O  
ATOM   2802  CB  ALA A 193      20.459  -5.148 -14.153  1.00  0.99           C  
ATOM   2803  H   ALA A 193      19.772  -3.582 -12.297  1.00  0.99           H  
ATOM   2804  HA  ALA A 193      21.793  -5.559 -12.533  1.00  0.99           H  
ATOM   2805 1HB  ALA A 193      20.964  -5.825 -14.839  1.00  0.99           H  
ATOM   2806 2HB  ALA A 193      19.618  -5.659 -13.683  1.00  0.99           H  
ATOM   2807 3HB  ALA A 193      20.097  -4.280 -14.699  1.00  0.99           H  
ATOM   2808  N   THR A 194      22.449  -2.705 -14.052  1.00  0.97           N  
ATOM   2809  CA  THR A 194      23.520  -1.918 -14.637  1.00  0.97           C  
ATOM   2810  C   THR A 194      24.681  -1.790 -13.665  1.00  0.97           C  
ATOM   2811  O   THR A 194      25.843  -2.005 -14.033  1.00  0.97           O  
ATOM   2812  CB  THR A 194      23.022  -0.507 -15.010  1.00  0.97           C  
ATOM   2813  OG1 THR A 194      21.980  -0.607 -15.996  1.00  0.97           O  
ATOM   2814  CG2 THR A 194      24.164   0.337 -15.539  1.00  0.97           C  
ATOM   2815  H   THR A 194      21.534  -2.264 -13.939  1.00  0.97           H  
ATOM   2816  HA  THR A 194      23.874  -2.422 -15.535  1.00  0.97           H  
ATOM   2817  HB  THR A 194      22.617  -0.024 -14.128  1.00  0.97           H  
ATOM   2818  HG1 THR A 194      21.161  -0.962 -15.571  1.00  0.97           H  
ATOM   2819 1HG2 THR A 194      23.793   1.331 -15.786  1.00  0.97           H  
ATOM   2820 2HG2 THR A 194      24.938   0.417 -14.773  1.00  0.97           H  
ATOM   2821 3HG2 THR A 194      24.580  -0.128 -16.430  1.00  0.97           H  
ATOM   2822  N   TYR A 195      24.365  -1.458 -12.415  1.00  0.95           N  
ATOM   2823  CA  TYR A 195      25.397  -1.300 -11.412  1.00  0.95           C  
ATOM   2824  C   TYR A 195      26.106  -2.629 -11.178  1.00  0.95           C  
ATOM   2825  O   TYR A 195      27.331  -2.683 -11.175  1.00  0.95           O  
ATOM   2826  CB  TYR A 195      24.778  -0.768 -10.119  1.00  0.95           C  
ATOM   2827  CG  TYR A 195      24.269   0.665 -10.250  1.00  0.95           C  
ATOM   2828  CD1 TYR A 195      23.182   1.104  -9.490  1.00  0.95           C  
ATOM   2829  CD2 TYR A 195      24.877   1.529 -11.143  1.00  0.95           C  
ATOM   2830  CE1 TYR A 195      22.721   2.402  -9.629  1.00  0.95           C  
ATOM   2831  CE2 TYR A 195      24.423   2.822 -11.282  1.00  0.95           C  
ATOM   2832  CZ  TYR A 195      23.348   3.266 -10.535  1.00  0.95           C  
ATOM   2833  OH  TYR A 195      22.884   4.563 -10.690  1.00  0.95           O  
ATOM   2834  H   TYR A 195      23.387  -1.289 -12.170  1.00  0.95           H  
ATOM   2835  HA  TYR A 195      26.133  -0.584 -11.775  1.00  0.95           H  
ATOM   2836 1HB  TYR A 195      23.939  -1.405  -9.828  1.00  0.95           H  
ATOM   2837 2HB  TYR A 195      25.517  -0.798  -9.316  1.00  0.95           H  
ATOM   2838  HD1 TYR A 195      22.697   0.425  -8.792  1.00  0.95           H  
ATOM   2839  HD2 TYR A 195      25.714   1.185 -11.739  1.00  0.95           H  
ATOM   2840  HE1 TYR A 195      21.872   2.744  -9.039  1.00  0.95           H  
ATOM   2841  HE2 TYR A 195      24.910   3.491 -11.989  1.00  0.95           H  
ATOM   2842  HH  TYR A 195      22.165   4.720 -10.072  1.00  0.95           H  
ATOM   2843  N   HIS A 196      25.344  -3.722 -11.126  1.00  0.93           N  
ATOM   2844  CA  HIS A 196      25.899  -5.047 -10.889  1.00  0.93           C  
ATOM   2845  C   HIS A 196      26.942  -5.335 -11.956  1.00  0.93           C  
ATOM   2846  O   HIS A 196      28.075  -5.731 -11.650  1.00  0.93           O  
ATOM   2847  CB  HIS A 196      24.784  -6.102 -10.938  1.00  0.93           C  
ATOM   2848  CG  HIS A 196      25.194  -7.500 -10.593  1.00  0.93           C  
ATOM   2849  ND1 HIS A 196      25.367  -7.922  -9.287  1.00  0.93           N  
ATOM   2850  CD2 HIS A 196      25.460  -8.573 -11.374  1.00  0.93           C  
ATOM   2851  CE1 HIS A 196      25.713  -9.199  -9.281  1.00  0.93           C  
ATOM   2852  NE2 HIS A 196      25.779  -9.618 -10.534  1.00  0.93           N  
ATOM   2853  H   HIS A 196      24.332  -3.627 -11.181  1.00  0.93           H  
ATOM   2854  HA  HIS A 196      26.381  -5.085  -9.914  1.00  0.93           H  
ATOM   2855 1HB  HIS A 196      23.982  -5.804 -10.263  1.00  0.93           H  
ATOM   2856 2HB  HIS A 196      24.361  -6.122 -11.937  1.00  0.93           H  
ATOM   2857  HD2 HIS A 196      25.423  -8.601 -12.464  1.00  0.93           H  
ATOM   2858  HE1 HIS A 196      25.912  -9.797  -8.399  1.00  0.93           H  
ATOM   2859  HE2 HIS A 196      26.024 -10.552 -10.833  1.00  0.93           H  
ATOM   2860  N   ALA A 197      26.565  -5.129 -13.217  1.00  0.92           N  
ATOM   2861  CA  ALA A 197      27.490  -5.362 -14.304  1.00  0.92           C  
ATOM   2862  C   ALA A 197      28.733  -4.490 -14.153  1.00  0.92           C  
ATOM   2863  O   ALA A 197      29.853  -4.960 -14.344  1.00  0.92           O  
ATOM   2864  CB  ALA A 197      26.808  -5.070 -15.625  1.00  0.92           C  
ATOM   2865  H   ALA A 197      25.617  -4.808 -13.421  1.00  0.92           H  
ATOM   2866  HA  ALA A 197      27.795  -6.407 -14.275  1.00  0.92           H  
ATOM   2867 1HB  ALA A 197      27.500  -5.263 -16.443  1.00  0.92           H  
ATOM   2868 2HB  ALA A 197      25.929  -5.705 -15.728  1.00  0.92           H  
ATOM   2869 3HB  ALA A 197      26.501  -4.022 -15.645  1.00  0.92           H  
ATOM   2870  N   ALA A 198      28.573  -3.238 -13.722  1.00  0.93           N  
ATOM   2871  CA  ALA A 198      29.737  -2.378 -13.544  1.00  0.93           C  
ATOM   2872  C   ALA A 198      30.720  -2.964 -12.520  1.00  0.93           C  
ATOM   2873  O   ALA A 198      31.934  -2.881 -12.711  1.00  0.93           O  
ATOM   2874  CB  ALA A 198      29.304  -0.982 -13.111  1.00  0.93           C  
ATOM   2875  H   ALA A 198      27.635  -2.865 -13.560  1.00  0.93           H  
ATOM   2876  HA  ALA A 198      30.247  -2.307 -14.502  1.00  0.93           H  
ATOM   2877 1HB  ALA A 198      30.180  -0.341 -13.018  1.00  0.93           H  
ATOM   2878 2HB  ALA A 198      28.624  -0.567 -13.855  1.00  0.93           H  
ATOM   2879 3HB  ALA A 198      28.800  -1.033 -12.156  1.00  0.93           H  
ATOM   2880  N   LEU A 199      30.197  -3.597 -11.459  1.00  0.97           N  
ATOM   2881  CA  LEU A 199      31.024  -4.172 -10.385  1.00  0.97           C  
ATOM   2882  C   LEU A 199      31.724  -5.482 -10.692  1.00  0.97           C  
ATOM   2883  O   LEU A 199      32.822  -5.743 -10.180  1.00  0.97           O  
ATOM   2884  CB  LEU A 199      30.175  -4.460  -9.163  1.00  0.97           C  
ATOM   2885  CG  LEU A 199      30.078  -3.385  -8.219  1.00  0.97           C  
ATOM   2886  CD1 LEU A 199      31.501  -2.974  -7.730  1.00  0.97           C  
ATOM   2887  CD2 LEU A 199      29.328  -2.335  -8.931  1.00  0.97           C  
ATOM   2888  H   LEU A 199      29.176  -3.628 -11.381  1.00  0.97           H  
ATOM   2889  HA  LEU A 199      31.785  -3.436 -10.132  1.00  0.97           H  
ATOM   2890 1HB  LEU A 199      29.164  -4.692  -9.500  1.00  0.97           H  
ATOM   2891 2HB  LEU A 199      30.562  -5.311  -8.695  1.00  0.97           H  
ATOM   2892  HG  LEU A 199      29.519  -3.697  -7.344  1.00  0.97           H  
ATOM   2893 1HD1 LEU A 199      31.440  -2.157  -7.031  1.00  0.97           H  
ATOM   2894 2HD1 LEU A 199      31.976  -3.818  -7.239  1.00  0.97           H  
ATOM   2895 3HD1 LEU A 199      32.104  -2.678  -8.569  1.00  0.97           H  
ATOM   2896 1HD2 LEU A 199      29.156  -1.517  -8.368  1.00  0.97           H  
ATOM   2897 2HD2 LEU A 199      29.855  -2.038  -9.826  1.00  0.97           H  
ATOM   2898 3HD2 LEU A 199      28.389  -2.763  -9.180  1.00  0.97           H  
ATOM   2899  N   HIS A 200      31.064  -6.338 -11.465  1.00  1.06           N  
ATOM   2900  CA  HIS A 200      31.615  -7.655 -11.756  1.00  1.06           C  
ATOM   2901  C   HIS A 200      32.185  -7.774 -13.171  1.00  1.06           C  
ATOM   2902  O   HIS A 200      33.100  -8.566 -13.411  1.00  1.06           O  
ATOM   2903  CB  HIS A 200      30.530  -8.720 -11.523  1.00  1.06           C  
ATOM   2904  CG  HIS A 200      30.087  -8.858 -10.068  1.00  1.06           C  
ATOM   2905  ND1 HIS A 200      30.703  -9.723  -9.173  1.00  1.06           N  
ATOM   2906  CD2 HIS A 200      29.114  -8.225  -9.365  1.00  1.06           C  
ATOM   2907  CE1 HIS A 200      30.115  -9.623  -7.987  1.00  1.06           C  
ATOM   2908  NE2 HIS A 200      29.155  -8.717  -8.075  1.00  1.06           N  
ATOM   2909  H   HIS A 200      30.143  -6.067 -11.821  1.00  1.06           H  
ATOM   2910  HA  HIS A 200      32.429  -7.859 -11.063  1.00  1.06           H  
ATOM   2911 1HB  HIS A 200      29.650  -8.472 -12.123  1.00  1.06           H  
ATOM   2912 2HB  HIS A 200      30.895  -9.693 -11.863  1.00  1.06           H  
ATOM   2913  HD1 HIS A 200      31.473 -10.341  -9.370  1.00  1.06           H  
ATOM   2914  HD2 HIS A 200      28.383  -7.458  -9.638  1.00  1.06           H  
ATOM   2915  HE1 HIS A 200      30.454 -10.227  -7.145  1.00  1.06           H  
ATOM   2916  N   GLY A 201      31.631  -7.032 -14.126  1.00  1.18           N  
ATOM   2917  CA  GLY A 201      32.053  -7.044 -15.527  1.00  1.18           C  
ATOM   2918  C   GLY A 201      31.655  -8.331 -16.243  1.00  1.18           C  
ATOM   2919  O   GLY A 201      30.783  -8.341 -17.114  1.00  1.18           O  
ATOM   2920  H   GLY A 201      30.878  -6.393 -13.901  1.00  1.18           H  
ATOM   2921 1HA  GLY A 201      31.607  -6.189 -16.038  1.00  1.18           H  
ATOM   2922 2HA  GLY A 201      33.134  -6.915 -15.580  1.00  1.18           H  
ATOM   2923  N   ASP A 202      32.323  -9.412 -15.861  1.00  1.30           N  
ATOM   2924  CA  ASP A 202      32.092 -10.748 -16.375  1.00  1.30           C  
ATOM   2925  C   ASP A 202      32.606 -11.767 -15.369  1.00  1.30           C  
ATOM   2926  O   ASP A 202      32.735 -12.955 -15.673  1.00  1.30           O  
ATOM   2927  CB  ASP A 202      32.721 -10.928 -17.769  1.00  1.30           C  
ATOM   2928  CG  ASP A 202      34.260 -10.739 -17.837  1.00  1.30           C  
ATOM   2929  OD1 ASP A 202      34.882 -10.534 -16.827  1.00  1.30           O  
ATOM   2930  OD2 ASP A 202      34.782 -10.797 -18.929  1.00  1.30           O  
ATOM   2931  H   ASP A 202      33.003  -9.293 -15.114  1.00  1.30           H  
ATOM   2932  HA  ASP A 202      31.017 -10.899 -16.478  1.00  1.30           H  
ATOM   2933 1HB  ASP A 202      32.489 -11.929 -18.132  1.00  1.30           H  
ATOM   2934 2HB  ASP A 202      32.258 -10.224 -18.463  1.00  1.30           H  
ATOM   2935  N   GLY A 203      32.899 -11.286 -14.163  1.00  1.39           N  
ATOM   2936  CA  GLY A 203      33.477 -12.127 -13.132  1.00  1.39           C  
ATOM   2937  C   GLY A 203      32.451 -13.013 -12.423  1.00  1.39           C  
ATOM   2938  O   GLY A 203      31.255 -12.937 -12.705  1.00  1.39           O  
ATOM   2939  H   GLY A 203      32.783 -10.292 -13.986  1.00  1.39           H  
ATOM   2940 1HA  GLY A 203      34.255 -12.741 -13.585  1.00  1.39           H  
ATOM   2941 2HA  GLY A 203      33.961 -11.470 -12.412  1.00  1.39           H  
ATOM   2942  N   PRO A 204      32.917 -13.855 -11.486  1.00  1.39           N  
ATOM   2943  CA  PRO A 204      32.163 -14.824 -10.710  1.00  1.39           C  
ATOM   2944  C   PRO A 204      31.298 -14.215  -9.622  1.00  1.39           C  
ATOM   2945  O   PRO A 204      31.563 -13.118  -9.114  1.00  1.39           O  
ATOM   2946  CB  PRO A 204      33.271 -15.686 -10.097  1.00  1.39           C  
ATOM   2947  CG  PRO A 204      34.453 -14.759  -9.972  1.00  1.39           C  
ATOM   2948  CD  PRO A 204      34.369 -13.850 -11.176  1.00  1.39           C  
ATOM   2949  HA  PRO A 204      31.545 -15.420 -11.396  1.00  1.39           H  
ATOM   2950 1HB  PRO A 204      32.938 -16.080  -9.123  1.00  1.39           H  
ATOM   2951 2HB  PRO A 204      33.473 -16.553 -10.743  1.00  1.39           H  
ATOM   2952 1HG  PRO A 204      34.400 -14.209  -9.019  1.00  1.39           H  
ATOM   2953 2HG  PRO A 204      35.387 -15.342  -9.945  1.00  1.39           H  
ATOM   2954 1HD  PRO A 204      34.719 -12.854 -10.883  1.00  1.39           H  
ATOM   2955 2HD  PRO A 204      34.952 -14.276 -12.006  1.00  1.39           H  
ATOM   2956  N   VAL A 205      30.314 -14.983  -9.174  1.00  1.32           N  
ATOM   2957  CA  VAL A 205      29.489 -14.536  -8.067  1.00  1.32           C  
ATOM   2958  C   VAL A 205      30.232 -14.789  -6.764  1.00  1.32           C  
ATOM   2959  O   VAL A 205      30.023 -15.791  -6.084  1.00  1.32           O  
ATOM   2960  CB  VAL A 205      28.167 -15.319  -8.073  1.00  1.32           C  
ATOM   2961  CG1 VAL A 205      27.261 -14.833  -6.991  1.00  1.32           C  
ATOM   2962  CG2 VAL A 205      27.504 -15.171  -9.428  1.00  1.32           C  
ATOM   2963  H   VAL A 205      30.127 -15.874  -9.609  1.00  1.32           H  
ATOM   2964  HA  VAL A 205      29.290 -13.467  -8.173  1.00  1.32           H  
ATOM   2965  HB  VAL A 205      28.381 -16.368  -7.872  1.00  1.32           H  
ATOM   2966 1HG1 VAL A 205      26.339 -15.415  -6.991  1.00  1.32           H  
ATOM   2967 2HG1 VAL A 205      27.762 -14.936  -6.040  1.00  1.32           H  
ATOM   2968 3HG1 VAL A 205      27.028 -13.805  -7.174  1.00  1.32           H  
ATOM   2969 1HG2 VAL A 205      26.572 -15.737  -9.442  1.00  1.32           H  
ATOM   2970 2HG2 VAL A 205      27.293 -14.117  -9.613  1.00  1.32           H  
ATOM   2971 3HG2 VAL A 205      28.171 -15.548 -10.203  1.00  1.32           H  
ATOM   2972  N   ASP A 206      31.099 -13.841  -6.445  1.00  1.18           N  
ATOM   2973  CA  ASP A 206      32.034 -13.880  -5.326  1.00  1.18           C  
ATOM   2974  C   ASP A 206      31.348 -13.595  -3.980  1.00  1.18           C  
ATOM   2975  O   ASP A 206      30.830 -12.494  -3.795  1.00  1.18           O  
ATOM   2976  CB  ASP A 206      33.173 -12.881  -5.595  1.00  1.18           C  
ATOM   2977  CG  ASP A 206      34.322 -12.837  -4.547  1.00  1.18           C  
ATOM   2978  OD1 ASP A 206      34.122 -13.197  -3.395  1.00  1.18           O  
ATOM   2979  OD2 ASP A 206      35.398 -12.430  -4.928  1.00  1.18           O  
ATOM   2980  H   ASP A 206      31.167 -13.081  -7.123  1.00  1.18           H  
ATOM   2981  HA  ASP A 206      32.500 -14.856  -5.336  1.00  1.18           H  
ATOM   2982 1HB  ASP A 206      33.613 -13.112  -6.572  1.00  1.18           H  
ATOM   2983 2HB  ASP A 206      32.751 -11.878  -5.676  1.00  1.18           H  
ATOM   2984  N   PRO A 207      31.321 -14.554  -3.022  1.00  1.02           N  
ATOM   2985  CA  PRO A 207      30.721 -14.441  -1.701  1.00  1.02           C  
ATOM   2986  C   PRO A 207      31.228 -13.252  -0.898  1.00  1.02           C  
ATOM   2987  O   PRO A 207      30.539 -12.788   0.003  1.00  1.02           O  
ATOM   2988  CB  PRO A 207      31.153 -15.745  -1.020  1.00  1.02           C  
ATOM   2989  CG  PRO A 207      31.347 -16.716  -2.141  1.00  1.02           C  
ATOM   2990  CD  PRO A 207      31.903 -15.893  -3.281  1.00  1.02           C  
ATOM   2991  HA  PRO A 207      29.634 -14.380  -1.809  1.00  1.02           H  
ATOM   2992 1HB  PRO A 207      32.060 -15.577  -0.423  1.00  1.02           H  
ATOM   2993 2HB  PRO A 207      30.367 -16.077  -0.335  1.00  1.02           H  
ATOM   2994 1HG  PRO A 207      32.025 -17.523  -1.830  1.00  1.02           H  
ATOM   2995 2HG  PRO A 207      30.384 -17.192  -2.392  1.00  1.02           H  
ATOM   2996 1HD  PRO A 207      33.005 -15.853  -3.256  1.00  1.02           H  
ATOM   2997 2HD  PRO A 207      31.508 -16.337  -4.201  1.00  1.02           H  
ATOM   2998  N   LEU A 208      32.435 -12.756  -1.185  1.00  0.88           N  
ATOM   2999  CA  LEU A 208      32.892 -11.601  -0.432  1.00  0.88           C  
ATOM   3000  C   LEU A 208      31.990 -10.438  -0.789  1.00  0.88           C  
ATOM   3001  O   LEU A 208      31.367  -9.827   0.069  1.00  0.88           O  
ATOM   3002  CB  LEU A 208      34.346 -11.262  -0.776  1.00  0.88           C  
ATOM   3003  CG  LEU A 208      34.921 -10.009  -0.127  1.00  0.88           C  
ATOM   3004  CD1 LEU A 208      34.903 -10.149   1.376  1.00  0.88           C  
ATOM   3005  CD2 LEU A 208      36.346  -9.800  -0.650  1.00  0.88           C  
ATOM   3006  H   LEU A 208      33.017 -13.125  -1.944  1.00  0.88           H  
ATOM   3007  HA  LEU A 208      32.806 -11.806   0.634  1.00  0.88           H  
ATOM   3008 1HB  LEU A 208      34.971 -12.105  -0.492  1.00  0.88           H  
ATOM   3009 2HB  LEU A 208      34.425 -11.141  -1.858  1.00  0.88           H  
ATOM   3010  HG  LEU A 208      34.303  -9.158  -0.390  1.00  0.88           H  
ATOM   3011 1HD1 LEU A 208      35.303  -9.243   1.826  1.00  0.88           H  
ATOM   3012 2HD1 LEU A 208      33.879 -10.298   1.720  1.00  0.88           H  
ATOM   3013 3HD1 LEU A 208      35.509 -11.002   1.670  1.00  0.88           H  
ATOM   3014 1HD2 LEU A 208      36.781  -8.914  -0.216  1.00  0.88           H  
ATOM   3015 2HD2 LEU A 208      36.955 -10.664  -0.387  1.00  0.88           H  
ATOM   3016 3HD2 LEU A 208      36.319  -9.693  -1.736  1.00  0.88           H  
ATOM   3017  N   ALA A 209      31.871 -10.191  -2.091  1.00  0.79           N  
ATOM   3018  CA  ALA A 209      31.017  -9.146  -2.640  1.00  0.79           C  
ATOM   3019  C   ALA A 209      29.564  -9.366  -2.299  1.00  0.79           C  
ATOM   3020  O   ALA A 209      28.813  -8.419  -2.036  1.00  0.79           O  
ATOM   3021  CB  ALA A 209      31.124  -9.143  -4.141  1.00  0.79           C  
ATOM   3022  H   ALA A 209      32.399 -10.771  -2.732  1.00  0.79           H  
ATOM   3023  HA  ALA A 209      31.329  -8.187  -2.228  1.00  0.79           H  
ATOM   3024 1HB  ALA A 209      30.479  -8.391  -4.534  1.00  0.79           H  
ATOM   3025 2HB  ALA A 209      32.152  -8.960  -4.439  1.00  0.79           H  
ATOM   3026 3HB  ALA A 209      30.807 -10.104  -4.525  1.00  0.79           H  
ATOM   3027  N   LEU A 210      29.177 -10.639  -2.312  1.00  0.73           N  
ATOM   3028  CA  LEU A 210      27.804 -11.057  -2.119  1.00  0.73           C  
ATOM   3029  C   LEU A 210      27.619 -12.085  -0.987  1.00  0.73           C  
ATOM   3030  O   LEU A 210      27.374 -13.260  -1.278  1.00  0.73           O  
ATOM   3031  CB  LEU A 210      27.339 -11.652  -3.448  1.00  0.73           C  
ATOM   3032  CG  LEU A 210      27.391 -10.667  -4.618  1.00  0.73           C  
ATOM   3033  CD1 LEU A 210      27.169 -11.385  -5.883  1.00  0.73           C  
ATOM   3034  CD2 LEU A 210      26.369  -9.607  -4.397  1.00  0.73           C  
ATOM   3035  H   LEU A 210      29.872 -11.349  -2.539  1.00  0.73           H  
ATOM   3036  HA  LEU A 210      27.203 -10.177  -1.905  1.00  0.73           H  
ATOM   3037 1HB  LEU A 210      27.979 -12.504  -3.693  1.00  0.73           H  
ATOM   3038 2HB  LEU A 210      26.308 -12.002  -3.341  1.00  0.73           H  
ATOM   3039  HG  LEU A 210      28.368 -10.216  -4.677  1.00  0.73           H  
ATOM   3040 1HD1 LEU A 210      27.221 -10.684  -6.708  1.00  0.73           H  
ATOM   3041 2HD1 LEU A 210      27.951 -12.133  -5.992  1.00  0.73           H  
ATOM   3042 3HD1 LEU A 210      26.184 -11.861  -5.864  1.00  0.73           H  
ATOM   3043 1HD2 LEU A 210      26.395  -8.889  -5.216  1.00  0.73           H  
ATOM   3044 2HD2 LEU A 210      25.390 -10.061  -4.344  1.00  0.73           H  
ATOM   3045 3HD2 LEU A 210      26.589  -9.116  -3.465  1.00  0.73           H  
ATOM   3046  N   PRO A 211      27.628 -11.660   0.300  1.00  0.70           N  
ATOM   3047  CA  PRO A 211      27.591 -12.469   1.512  1.00  0.70           C  
ATOM   3048  C   PRO A 211      26.436 -13.458   1.603  1.00  0.70           C  
ATOM   3049  O   PRO A 211      26.519 -14.413   2.373  1.00  0.70           O  
ATOM   3050  CB  PRO A 211      27.522 -11.414   2.614  1.00  0.70           C  
ATOM   3051  CG  PRO A 211      28.191 -10.235   2.023  1.00  0.70           C  
ATOM   3052  CD  PRO A 211      27.800 -10.237   0.593  1.00  0.70           C  
ATOM   3053  HA  PRO A 211      28.547 -12.998   1.588  1.00  0.70           H  
ATOM   3054 1HB  PRO A 211      26.472 -11.223   2.879  1.00  0.70           H  
ATOM   3055 2HB  PRO A 211      28.028 -11.784   3.518  1.00  0.70           H  
ATOM   3056 1HG  PRO A 211      27.904  -9.335   2.523  1.00  0.70           H  
ATOM   3057 2HG  PRO A 211      29.287 -10.322   2.138  1.00  0.70           H  
ATOM   3058 1HD  PRO A 211      26.893  -9.694   0.427  1.00  0.70           H  
ATOM   3059 2HD  PRO A 211      28.635  -9.817   0.088  1.00  0.70           H  
ATOM   3060  N   LEU A 212      25.362 -13.308   0.821  1.00  0.68           N  
ATOM   3061  CA  LEU A 212      24.294 -14.303   0.933  1.00  0.68           C  
ATOM   3062  C   LEU A 212      24.761 -15.652   0.373  1.00  0.68           C  
ATOM   3063  O   LEU A 212      24.120 -16.679   0.586  1.00  0.68           O  
ATOM   3064  CB  LEU A 212      23.037 -13.885   0.183  1.00  0.68           C  
ATOM   3065  CG  LEU A 212      22.343 -12.666   0.708  1.00  0.68           C  
ATOM   3066  CD1 LEU A 212      21.169 -12.335  -0.143  1.00  0.68           C  
ATOM   3067  CD2 LEU A 212      21.916 -12.884   2.044  1.00  0.68           C  
ATOM   3068  H   LEU A 212      25.252 -12.536   0.157  1.00  0.68           H  
ATOM   3069  HA  LEU A 212      24.047 -14.434   1.985  1.00  0.68           H  
ATOM   3070 1HB  LEU A 212      23.303 -13.692  -0.855  1.00  0.68           H  
ATOM   3071 2HB  LEU A 212      22.320 -14.711   0.212  1.00  0.68           H  
ATOM   3072  HG  LEU A 212      23.022 -11.841   0.685  1.00  0.68           H  
ATOM   3073 1HD1 LEU A 212      20.694 -11.445   0.249  1.00  0.68           H  
ATOM   3074 2HD1 LEU A 212      21.489 -12.162  -1.138  1.00  0.68           H  
ATOM   3075 3HD1 LEU A 212      20.460 -13.164  -0.127  1.00  0.68           H  
ATOM   3076 1HD2 LEU A 212      21.431 -11.992   2.356  1.00  0.68           H  
ATOM   3077 2HD2 LEU A 212      21.213 -13.712   2.070  1.00  0.68           H  
ATOM   3078 3HD2 LEU A 212      22.769 -13.102   2.679  1.00  0.68           H  
ATOM   3079  N   GLN A 213      25.896 -15.655  -0.329  1.00  0.68           N  
ATOM   3080  CA  GLN A 213      26.450 -16.873  -0.889  1.00  0.68           C  
ATOM   3081  C   GLN A 213      27.377 -17.573   0.117  1.00  0.68           C  
ATOM   3082  O   GLN A 213      27.966 -18.609  -0.197  1.00  0.68           O  
ATOM   3083  CB  GLN A 213      27.243 -16.559  -2.152  1.00  0.68           C  
ATOM   3084  CG  GLN A 213      26.465 -15.899  -3.270  1.00  0.68           C  
ATOM   3085  CD  GLN A 213      25.334 -16.742  -3.809  1.00  0.68           C  
ATOM   3086  OE1 GLN A 213      25.520 -17.909  -4.168  1.00  0.68           O  
ATOM   3087  NE2 GLN A 213      24.146 -16.155  -3.881  1.00  0.68           N  
ATOM   3088  H   GLN A 213      26.389 -14.776  -0.495  1.00  0.68           H  
ATOM   3089  HA  GLN A 213      25.633 -17.550  -1.132  1.00  0.68           H  
ATOM   3090 1HB  GLN A 213      28.046 -15.898  -1.893  1.00  0.68           H  
ATOM   3091 2HB  GLN A 213      27.688 -17.470  -2.543  1.00  0.68           H  
ATOM   3092 1HG  GLN A 213      26.054 -14.955  -2.901  1.00  0.68           H  
ATOM   3093 2HG  GLN A 213      27.161 -15.705  -4.068  1.00  0.68           H  
ATOM   3094 1HE2 GLN A 213      23.357 -16.661  -4.232  1.00  0.68           H  
ATOM   3095 2HE2 GLN A 213      24.043 -15.205  -3.582  1.00  0.68           H  
ATOM   3096  N   VAL A 214      27.530 -17.004   1.317  1.00  0.69           N  
ATOM   3097  CA  VAL A 214      28.367 -17.601   2.346  1.00  0.69           C  
ATOM   3098  C   VAL A 214      27.579 -18.646   3.137  1.00  0.69           C  
ATOM   3099  O   VAL A 214      26.507 -18.372   3.678  1.00  0.69           O  
ATOM   3100  CB  VAL A 214      28.925 -16.502   3.277  1.00  0.69           C  
ATOM   3101  CG1 VAL A 214      29.711 -17.088   4.415  1.00  0.69           C  
ATOM   3102  CG2 VAL A 214      29.817 -15.583   2.471  1.00  0.69           C  
ATOM   3103  H   VAL A 214      27.043 -16.138   1.542  1.00  0.69           H  
ATOM   3104  HA  VAL A 214      29.210 -18.096   1.862  1.00  0.69           H  
ATOM   3105  HB  VAL A 214      28.102 -15.942   3.685  1.00  0.69           H  
ATOM   3106 1HG1 VAL A 214      30.086 -16.291   5.052  1.00  0.69           H  
ATOM   3107 2HG1 VAL A 214      29.064 -17.711   4.983  1.00  0.69           H  
ATOM   3108 3HG1 VAL A 214      30.547 -17.668   4.032  1.00  0.69           H  
ATOM   3109 1HG2 VAL A 214      30.199 -14.790   3.102  1.00  0.69           H  
ATOM   3110 2HG2 VAL A 214      30.651 -16.154   2.066  1.00  0.69           H  
ATOM   3111 3HG2 VAL A 214      29.245 -15.152   1.655  1.00  0.69           H  
ATOM   3112  N   GLU A 215      28.130 -19.858   3.201  1.00  0.70           N  
ATOM   3113  CA  GLU A 215      27.505 -20.996   3.883  1.00  0.70           C  
ATOM   3114  C   GLU A 215      27.447 -20.859   5.404  1.00  0.70           C  
ATOM   3115  O   GLU A 215      26.631 -21.502   6.066  1.00  0.70           O  
ATOM   3116  CB  GLU A 215      28.251 -22.285   3.531  1.00  0.70           C  
ATOM   3117  CG  GLU A 215      28.115 -22.713   2.070  1.00  0.70           C  
ATOM   3118  CD  GLU A 215      28.863 -23.989   1.742  1.00  0.70           C  
ATOM   3119  OE1 GLU A 215      29.541 -24.501   2.601  1.00  0.70           O  
ATOM   3120  OE2 GLU A 215      28.751 -24.447   0.629  1.00  0.70           O  
ATOM   3121  H   GLU A 215      29.010 -20.003   2.727  1.00  0.70           H  
ATOM   3122  HA  GLU A 215      26.481 -21.080   3.518  1.00  0.70           H  
ATOM   3123 1HB  GLU A 215      29.311 -22.161   3.749  1.00  0.70           H  
ATOM   3124 2HB  GLU A 215      27.882 -23.099   4.155  1.00  0.70           H  
ATOM   3125 1HG  GLU A 215      27.059 -22.857   1.846  1.00  0.70           H  
ATOM   3126 2HG  GLU A 215      28.483 -21.905   1.436  1.00  0.70           H  
ATOM   3127  N   ASP A 216      28.340 -20.052   5.956  1.00  0.71           N  
ATOM   3128  CA  ASP A 216      28.452 -19.873   7.395  1.00  0.71           C  
ATOM   3129  C   ASP A 216      28.737 -18.427   7.777  1.00  0.71           C  
ATOM   3130  O   ASP A 216      29.857 -17.935   7.634  1.00  0.71           O  
ATOM   3131  CB  ASP A 216      29.551 -20.795   7.948  1.00  0.71           C  
ATOM   3132  CG  ASP A 216      29.728 -20.758   9.479  1.00  0.71           C  
ATOM   3133  OD1 ASP A 216      29.138 -19.922  10.132  1.00  0.71           O  
ATOM   3134  OD2 ASP A 216      30.468 -21.576   9.980  1.00  0.71           O  
ATOM   3135  H   ASP A 216      28.965 -19.552   5.345  1.00  0.71           H  
ATOM   3136  HA  ASP A 216      27.502 -20.158   7.848  1.00  0.71           H  
ATOM   3137 1HB  ASP A 216      29.329 -21.824   7.658  1.00  0.71           H  
ATOM   3138 2HB  ASP A 216      30.503 -20.530   7.487  1.00  0.71           H  
ATOM   3139  N   LEU A 217      27.706 -17.749   8.274  1.00  0.71           N  
ATOM   3140  CA  LEU A 217      27.816 -16.358   8.683  1.00  0.71           C  
ATOM   3141  C   LEU A 217      27.978 -16.265  10.189  1.00  0.71           C  
ATOM   3142  O   LEU A 217      27.675 -15.232  10.750  1.00  0.71           O  
ATOM   3143  CB  LEU A 217      26.568 -15.519   8.341  1.00  0.71           C  
ATOM   3144  CG  LEU A 217      26.131 -15.369   6.865  1.00  0.71           C  
ATOM   3145  CD1 LEU A 217      24.846 -14.526   6.806  1.00  0.71           C  
ATOM   3146  CD2 LEU A 217      27.196 -14.694   6.091  1.00  0.71           C  
ATOM   3147  H   LEU A 217      26.818 -18.221   8.367  1.00  0.71           H  
ATOM   3148  HA  LEU A 217      28.691 -15.916   8.210  1.00  0.71           H  
ATOM   3149 1HB  LEU A 217      25.720 -15.935   8.889  1.00  0.71           H  
ATOM   3150 2HB  LEU A 217      26.744 -14.513   8.716  1.00  0.71           H  
ATOM   3151  HG  LEU A 217      25.924 -16.354   6.439  1.00  0.71           H  
ATOM   3152 1HD1 LEU A 217      24.521 -14.422   5.769  1.00  0.71           H  
ATOM   3153 2HD1 LEU A 217      24.078 -15.010   7.383  1.00  0.71           H  
ATOM   3154 3HD1 LEU A 217      25.034 -13.541   7.220  1.00  0.71           H  
ATOM   3155 1HD2 LEU A 217      26.878 -14.575   5.055  1.00  0.71           H  
ATOM   3156 2HD2 LEU A 217      27.369 -13.729   6.530  1.00  0.71           H  
ATOM   3157 3HD2 LEU A 217      28.098 -15.289   6.133  1.00  0.71           H  
ATOM   3158  N   ALA A 218      28.313 -17.368  10.871  1.00  0.71           N  
ATOM   3159  CA  ALA A 218      28.426 -17.346  12.335  1.00  0.71           C  
ATOM   3160  C   ALA A 218      29.506 -16.398  12.851  1.00  0.71           C  
ATOM   3161  O   ALA A 218      29.316 -15.704  13.847  1.00  0.71           O  
ATOM   3162  CB  ALA A 218      28.721 -18.745  12.861  1.00  0.71           C  
ATOM   3163  H   ALA A 218      28.542 -18.242  10.384  1.00  0.71           H  
ATOM   3164  HA  ALA A 218      27.469 -17.018  12.737  1.00  0.71           H  
ATOM   3165 1HB  ALA A 218      28.758 -18.726  13.947  1.00  0.71           H  
ATOM   3166 2HB  ALA A 218      27.933 -19.427  12.537  1.00  0.71           H  
ATOM   3167 3HB  ALA A 218      29.676 -19.088  12.468  1.00  0.71           H  
ATOM   3168  N   GLY A 219      30.646 -16.324  12.163  1.00  0.69           N  
ATOM   3169  CA  GLY A 219      31.780 -15.508  12.635  1.00  0.69           C  
ATOM   3170  C   GLY A 219      31.658 -14.015  12.326  1.00  0.69           C  
ATOM   3171  O   GLY A 219      32.555 -13.419  11.736  1.00  0.69           O  
ATOM   3172  H   GLY A 219      30.739 -16.878  11.323  1.00  0.69           H  
ATOM   3173 1HA  GLY A 219      31.881 -15.638  13.712  1.00  0.69           H  
ATOM   3174 2HA  GLY A 219      32.696 -15.892  12.192  1.00  0.69           H  
ATOM   3175  N   VAL A 220      30.532 -13.434  12.690  1.00  0.67           N  
ATOM   3176  CA  VAL A 220      30.253 -12.037  12.407  1.00  0.67           C  
ATOM   3177  C   VAL A 220      29.698 -11.337  13.638  1.00  0.67           C  
ATOM   3178  O   VAL A 220      29.213 -11.969  14.577  1.00  0.67           O  
ATOM   3179  CB  VAL A 220      29.219 -11.920  11.288  1.00  0.67           C  
ATOM   3180  CG1 VAL A 220      29.709 -12.610   9.999  1.00  0.67           C  
ATOM   3181  CG2 VAL A 220      28.030 -12.459  11.796  1.00  0.67           C  
ATOM   3182  H   VAL A 220      29.861 -14.007  13.197  1.00  0.67           H  
ATOM   3183  HA  VAL A 220      31.178 -11.543  12.105  1.00  0.67           H  
ATOM   3184  HB  VAL A 220      29.061 -10.872  11.037  1.00  0.67           H  
ATOM   3185 1HG1 VAL A 220      28.952 -12.507   9.221  1.00  0.67           H  
ATOM   3186 2HG1 VAL A 220      30.640 -12.139   9.669  1.00  0.67           H  
ATOM   3187 3HG1 VAL A 220      29.881 -13.668  10.181  1.00  0.67           H  
ATOM   3188 1HG2 VAL A 220      27.250 -12.406  11.059  1.00  0.67           H  
ATOM   3189 2HG2 VAL A 220      28.228 -13.468  12.071  1.00  0.67           H  
ATOM   3190 3HG2 VAL A 220      27.751 -11.899  12.677  1.00  0.67           H  
ATOM   3191  N   ALA A 221      29.732 -10.022  13.613  1.00  0.64           N  
ATOM   3192  CA  ALA A 221      29.133  -9.221  14.663  1.00  0.64           C  
ATOM   3193  C   ALA A 221      27.594  -9.174  14.506  1.00  0.64           C  
ATOM   3194  O   ALA A 221      27.104  -9.373  13.393  1.00  0.64           O  
ATOM   3195  CB  ALA A 221      29.722  -7.837  14.625  1.00  0.64           C  
ATOM   3196  H   ALA A 221      30.175  -9.560  12.833  1.00  0.64           H  
ATOM   3197  HA  ALA A 221      29.396  -9.685  15.605  1.00  0.64           H  
ATOM   3198 1HB  ALA A 221      29.339  -7.254  15.424  1.00  0.64           H  
ATOM   3199 2HB  ALA A 221      30.799  -7.919  14.743  1.00  0.64           H  
ATOM   3200 3HB  ALA A 221      29.488  -7.358  13.676  1.00  0.64           H  
ATOM   3201  N   PRO A 222      26.818  -8.906  15.582  1.00  0.61           N  
ATOM   3202  CA  PRO A 222      25.370  -8.703  15.575  1.00  0.61           C  
ATOM   3203  C   PRO A 222      24.993  -7.620  14.586  1.00  0.61           C  
ATOM   3204  O   PRO A 222      25.762  -6.663  14.408  1.00  0.61           O  
ATOM   3205  CB  PRO A 222      25.085  -8.260  17.009  1.00  0.61           C  
ATOM   3206  CG  PRO A 222      26.180  -8.896  17.828  1.00  0.61           C  
ATOM   3207  CD  PRO A 222      27.410  -8.851  16.948  1.00  0.61           C  
ATOM   3208  HA  PRO A 222      24.863  -9.648  15.338  1.00  0.61           H  
ATOM   3209 1HB  PRO A 222      25.112  -7.170  17.063  1.00  0.61           H  
ATOM   3210 2HB  PRO A 222      24.073  -8.574  17.300  1.00  0.61           H  
ATOM   3211 1HG  PRO A 222      26.314  -8.343  18.772  1.00  0.61           H  
ATOM   3212 2HG  PRO A 222      25.894  -9.924  18.099  1.00  0.61           H  
ATOM   3213 1HD  PRO A 222      27.966  -7.917  17.118  1.00  0.61           H  
ATOM   3214 2HD  PRO A 222      27.998  -9.745  17.177  1.00  0.61           H  
ATOM   3215  N   ALA A 223      23.824  -7.756  13.950  1.00  0.59           N  
ATOM   3216  CA  ALA A 223      23.481  -6.763  12.933  1.00  0.59           C  
ATOM   3217  C   ALA A 223      22.043  -6.265  12.933  1.00  0.59           C  
ATOM   3218  O   ALA A 223      21.092  -7.000  13.202  1.00  0.59           O  
ATOM   3219  CB  ALA A 223      23.751  -7.346  11.555  1.00  0.59           C  
ATOM   3220  H   ALA A 223      23.222  -8.556  14.170  1.00  0.59           H  
ATOM   3221  HA  ALA A 223      24.125  -5.907  13.095  1.00  0.59           H  
ATOM   3222 1HB  ALA A 223      23.555  -6.583  10.795  1.00  0.59           H  
ATOM   3223 2HB  ALA A 223      24.791  -7.668  11.495  1.00  0.59           H  
ATOM   3224 3HB  ALA A 223      23.099  -8.186  11.401  1.00  0.59           H  
ATOM   3225  N   PHE A 224      21.928  -5.004  12.543  1.00  0.57           N  
ATOM   3226  CA  PHE A 224      20.673  -4.302  12.327  1.00  0.57           C  
ATOM   3227  C   PHE A 224      20.568  -4.008  10.859  1.00  0.57           C  
ATOM   3228  O   PHE A 224      21.456  -3.364  10.296  1.00  0.57           O  
ATOM   3229  CB  PHE A 224      20.618  -2.986  13.081  1.00  0.57           C  
ATOM   3230  CG  PHE A 224      19.313  -2.221  12.919  1.00  0.57           C  
ATOM   3231  CD1 PHE A 224      18.111  -2.871  13.037  1.00  0.57           C  
ATOM   3232  CD2 PHE A 224      19.290  -0.850  12.668  1.00  0.57           C  
ATOM   3233  CE1 PHE A 224      16.922  -2.197  12.937  1.00  0.57           C  
ATOM   3234  CE2 PHE A 224      18.093  -0.173  12.574  1.00  0.57           C  
ATOM   3235  CZ  PHE A 224      16.917  -0.846  12.715  1.00  0.57           C  
ATOM   3236  H   PHE A 224      22.796  -4.496  12.372  1.00  0.57           H  
ATOM   3237  HA  PHE A 224      19.836  -4.938  12.622  1.00  0.57           H  
ATOM   3238 1HB  PHE A 224      20.768  -3.175  14.140  1.00  0.57           H  
ATOM   3239 2HB  PHE A 224      21.428  -2.349  12.744  1.00  0.57           H  
ATOM   3240  HD1 PHE A 224      18.110  -3.932  13.218  1.00  0.57           H  
ATOM   3241  HD2 PHE A 224      20.222  -0.308  12.564  1.00  0.57           H  
ATOM   3242  HE1 PHE A 224      15.987  -2.741  13.046  1.00  0.57           H  
ATOM   3243  HE2 PHE A 224      18.069   0.888  12.393  1.00  0.57           H  
ATOM   3244  HZ  PHE A 224      15.991  -0.311  12.646  1.00  0.57           H  
ATOM   3245  N   VAL A 225      19.547  -4.542  10.234  1.00  0.57           N  
ATOM   3246  CA  VAL A 225      19.376  -4.375   8.816  1.00  0.57           C  
ATOM   3247  C   VAL A 225      18.064  -3.657   8.562  1.00  0.57           C  
ATOM   3248  O   VAL A 225      17.035  -4.016   9.139  1.00  0.57           O  
ATOM   3249  CB  VAL A 225      19.403  -5.745   8.147  1.00  0.57           C  
ATOM   3250  CG1 VAL A 225      19.237  -5.605   6.652  1.00  0.57           C  
ATOM   3251  CG2 VAL A 225      20.724  -6.465   8.536  1.00  0.57           C  
ATOM   3252  H   VAL A 225      18.866  -5.085  10.761  1.00  0.57           H  
ATOM   3253  HA  VAL A 225      20.190  -3.771   8.425  1.00  0.57           H  
ATOM   3254  HB  VAL A 225      18.563  -6.318   8.500  1.00  0.57           H  
ATOM   3255 1HG1 VAL A 225      19.241  -6.599   6.199  1.00  0.57           H  
ATOM   3256 2HG1 VAL A 225      18.291  -5.109   6.435  1.00  0.57           H  
ATOM   3257 3HG1 VAL A 225      20.056  -5.014   6.246  1.00  0.57           H  
ATOM   3258 1HG2 VAL A 225      20.748  -7.442   8.085  1.00  0.57           H  
ATOM   3259 2HG2 VAL A 225      21.567  -5.889   8.194  1.00  0.57           H  
ATOM   3260 3HG2 VAL A 225      20.780  -6.573   9.619  1.00  0.57           H  
ATOM   3261  N   VAL A 226      18.118  -2.628   7.738  1.00  0.57           N  
ATOM   3262  CA  VAL A 226      16.941  -1.832   7.442  1.00  0.57           C  
ATOM   3263  C   VAL A 226      16.681  -1.835   5.956  1.00  0.57           C  
ATOM   3264  O   VAL A 226      17.602  -1.757   5.160  1.00  0.57           O  
ATOM   3265  CB  VAL A 226      17.117  -0.383   7.921  1.00  0.57           C  
ATOM   3266  CG1 VAL A 226      15.864   0.439   7.659  1.00  0.57           C  
ATOM   3267  CG2 VAL A 226      17.453  -0.385   9.356  1.00  0.57           C  
ATOM   3268  H   VAL A 226      19.017  -2.392   7.318  1.00  0.57           H  
ATOM   3269  HA  VAL A 226      16.086  -2.268   7.950  1.00  0.57           H  
ATOM   3270  HB  VAL A 226      17.909   0.073   7.364  1.00  0.57           H  
ATOM   3271 1HG1 VAL A 226      16.020   1.446   8.013  1.00  0.57           H  
ATOM   3272 2HG1 VAL A 226      15.634   0.464   6.597  1.00  0.57           H  
ATOM   3273 3HG1 VAL A 226      15.023   0.002   8.200  1.00  0.57           H  
ATOM   3274 1HG2 VAL A 226      17.590   0.634   9.693  1.00  0.57           H  
ATOM   3275 2HG2 VAL A 226      16.646  -0.842   9.900  1.00  0.57           H  
ATOM   3276 3HG2 VAL A 226      18.372  -0.948   9.526  1.00  0.57           H  
ATOM   3277  N   SER A 227      15.447  -1.966   5.560  1.00  0.59           N  
ATOM   3278  CA  SER A 227      15.138  -1.913   4.140  1.00  0.59           C  
ATOM   3279  C   SER A 227      13.848  -1.170   3.992  1.00  0.59           C  
ATOM   3280  O   SER A 227      13.216  -0.861   4.997  1.00  0.59           O  
ATOM   3281  CB  SER A 227      15.056  -3.294   3.541  1.00  0.59           C  
ATOM   3282  OG  SER A 227      14.006  -4.001   4.082  1.00  0.59           O  
ATOM   3283  H   SER A 227      14.711  -2.058   6.264  1.00  0.59           H  
ATOM   3284  HA  SER A 227      15.912  -1.348   3.620  1.00  0.59           H  
ATOM   3285 1HB  SER A 227      14.925  -3.213   2.462  1.00  0.59           H  
ATOM   3286 2HB  SER A 227      15.990  -3.825   3.720  1.00  0.59           H  
ATOM   3287  HG  SER A 227      13.211  -3.497   3.848  1.00  0.59           H  
ATOM   3288  N   ALA A 228      13.485  -0.818   2.774  1.00  0.60           N  
ATOM   3289  CA  ALA A 228      12.240  -0.108   2.604  1.00  0.60           C  
ATOM   3290  C   ALA A 228      11.306  -0.928   1.717  1.00  0.60           C  
ATOM   3291  O   ALA A 228      11.749  -1.690   0.848  1.00  0.60           O  
ATOM   3292  CB  ALA A 228      12.524   1.276   2.087  1.00  0.60           C  
ATOM   3293  H   ALA A 228      14.049  -1.048   1.965  1.00  0.60           H  
ATOM   3294  HA  ALA A 228      11.759  -0.008   3.576  1.00  0.60           H  
ATOM   3295 1HB  ALA A 228      11.621   1.757   2.043  1.00  0.60           H  
ATOM   3296 2HB  ALA A 228      13.177   1.806   2.779  1.00  0.60           H  
ATOM   3297 3HB  ALA A 228      12.976   1.248   1.127  1.00  0.60           H  
ATOM   3298  N   ASP A 229      10.004  -0.793   1.939  1.00  0.61           N  
ATOM   3299  CA  ASP A 229       9.071  -1.654   1.225  1.00  0.61           C  
ATOM   3300  C   ASP A 229       8.911  -1.453  -0.284  1.00  0.61           C  
ATOM   3301  O   ASP A 229       8.396  -2.366  -0.939  1.00  0.61           O  
ATOM   3302  CB  ASP A 229       7.700  -1.638   1.882  1.00  0.61           C  
ATOM   3303  CG  ASP A 229       6.904  -2.912   1.509  1.00  0.61           C  
ATOM   3304  OD1 ASP A 229       7.429  -3.994   1.756  1.00  0.61           O  
ATOM   3305  OD2 ASP A 229       5.779  -2.814   1.021  1.00  0.61           O  
ATOM   3306  H   ASP A 229       9.677  -0.141   2.654  1.00  0.61           H  
ATOM   3307  HA  ASP A 229       9.443  -2.669   1.359  1.00  0.61           H  
ATOM   3308 1HB  ASP A 229       7.828  -1.609   2.965  1.00  0.61           H  
ATOM   3309 2HB  ASP A 229       7.149  -0.745   1.574  1.00  0.61           H  
ATOM   3310  N   VAL A 230       9.362  -0.332  -0.869  1.00  0.62           N  
ATOM   3311  CA  VAL A 230       9.210  -0.240  -2.322  1.00  0.62           C  
ATOM   3312  C   VAL A 230      10.538  -0.502  -3.001  1.00  0.62           C  
ATOM   3313  O   VAL A 230      10.687  -0.271  -4.192  1.00  0.62           O  
ATOM   3314  CB  VAL A 230       8.707   1.116  -2.822  1.00  0.62           C  
ATOM   3315  CG1 VAL A 230       7.393   1.417  -2.226  1.00  0.62           C  
ATOM   3316  CG2 VAL A 230       9.682   2.155  -2.550  1.00  0.62           C  
ATOM   3317  H   VAL A 230       9.767   0.448  -0.335  1.00  0.62           H  
ATOM   3318  HA  VAL A 230       8.490  -0.985  -2.642  1.00  0.62           H  
ATOM   3319  HB  VAL A 230       8.555   1.051  -3.899  1.00  0.62           H  
ATOM   3320 1HG1 VAL A 230       7.051   2.353  -2.627  1.00  0.62           H  
ATOM   3321 2HG1 VAL A 230       6.704   0.630  -2.490  1.00  0.62           H  
ATOM   3322 3HG1 VAL A 230       7.483   1.489  -1.139  1.00  0.62           H  
ATOM   3323 1HG2 VAL A 230       9.325   3.113  -2.923  1.00  0.62           H  
ATOM   3324 2HG2 VAL A 230       9.813   2.199  -1.514  1.00  0.62           H  
ATOM   3325 3HG2 VAL A 230      10.633   1.904  -3.032  1.00  0.62           H  
ATOM   3326  N   ASP A 231      11.516  -0.957  -2.241  1.00  0.62           N  
ATOM   3327  CA  ASP A 231      12.833  -1.185  -2.777  1.00  0.62           C  
ATOM   3328  C   ASP A 231      13.153  -2.611  -3.285  1.00  0.62           C  
ATOM   3329  O   ASP A 231      13.032  -3.571  -2.521  1.00  0.62           O  
ATOM   3330  CB  ASP A 231      13.834  -0.860  -1.759  1.00  0.62           C  
ATOM   3331  CG  ASP A 231      13.930   0.534  -1.446  1.00  0.62           C  
ATOM   3332  OD1 ASP A 231      13.451   1.371  -2.202  1.00  0.62           O  
ATOM   3333  OD2 ASP A 231      14.551   0.813  -0.460  1.00  0.62           O  
ATOM   3334  H   ASP A 231      11.351  -1.156  -1.251  1.00  0.62           H  
ATOM   3335  HA  ASP A 231      12.962  -0.457  -3.563  1.00  0.62           H  
ATOM   3336 1HB  ASP A 231      13.684  -1.450  -0.856  1.00  0.62           H  
ATOM   3337 2HB  ASP A 231      14.696  -1.130  -2.201  1.00  0.62           H  
ATOM   3338  N   PRO A 232      13.616  -2.784  -4.541  1.00  0.61           N  
ATOM   3339  CA  PRO A 232      14.007  -4.045  -5.163  1.00  0.61           C  
ATOM   3340  C   PRO A 232      14.995  -4.927  -4.381  1.00  0.61           C  
ATOM   3341  O   PRO A 232      14.972  -6.144  -4.539  1.00  0.61           O  
ATOM   3342  CB  PRO A 232      14.669  -3.581  -6.445  1.00  0.61           C  
ATOM   3343  CG  PRO A 232      14.004  -2.289  -6.787  1.00  0.61           C  
ATOM   3344  CD  PRO A 232      13.732  -1.626  -5.464  1.00  0.61           C  
ATOM   3345  HA  PRO A 232      13.101  -4.604  -5.388  1.00  0.61           H  
ATOM   3346 1HB  PRO A 232      15.716  -3.491  -6.254  1.00  0.61           H  
ATOM   3347 2HB  PRO A 232      14.548  -4.340  -7.230  1.00  0.61           H  
ATOM   3348 1HG  PRO A 232      14.654  -1.678  -7.443  1.00  0.61           H  
ATOM   3349 2HG  PRO A 232      13.090  -2.480  -7.358  1.00  0.61           H  
ATOM   3350 1HD  PRO A 232      14.548  -0.962  -5.175  1.00  0.61           H  
ATOM   3351 2HD  PRO A 232      12.770  -1.103  -5.571  1.00  0.61           H  
ATOM   3352  N   LEU A 233      15.869  -4.354  -3.539  1.00  0.60           N  
ATOM   3353  CA  LEU A 233      16.827  -5.206  -2.820  1.00  0.60           C  
ATOM   3354  C   LEU A 233      16.265  -5.695  -1.466  1.00  0.60           C  
ATOM   3355  O   LEU A 233      16.948  -6.408  -0.723  1.00  0.60           O  
ATOM   3356  CB  LEU A 233      18.149  -4.454  -2.567  1.00  0.60           C  
ATOM   3357  CG  LEU A 233      18.913  -3.918  -3.817  1.00  0.60           C  
ATOM   3358  CD1 LEU A 233      20.129  -3.077  -3.388  1.00  0.60           C  
ATOM   3359  CD2 LEU A 233      19.318  -5.064  -4.645  1.00  0.60           C  
ATOM   3360  H   LEU A 233      15.933  -3.349  -3.414  1.00  0.60           H  
ATOM   3361  HA  LEU A 233      17.042  -6.082  -3.437  1.00  0.60           H  
ATOM   3362 1HB  LEU A 233      18.036  -3.715  -1.865  1.00  0.60           H  
ATOM   3363 2HB  LEU A 233      18.818  -5.179  -2.111  1.00  0.60           H  
ATOM   3364  HG  LEU A 233      18.259  -3.283  -4.398  1.00  0.60           H  
ATOM   3365 1HD1 LEU A 233      20.643  -2.705  -4.268  1.00  0.60           H  
ATOM   3366 2HD1 LEU A 233      19.813  -2.249  -2.789  1.00  0.60           H  
ATOM   3367 3HD1 LEU A 233      20.796  -3.656  -2.819  1.00  0.60           H  
ATOM   3368 1HD2 LEU A 233      19.841  -4.726  -5.532  1.00  0.60           H  
ATOM   3369 2HD2 LEU A 233      19.965  -5.728  -4.087  1.00  0.60           H  
ATOM   3370 3HD2 LEU A 233      18.423  -5.585  -4.921  1.00  0.60           H  
ATOM   3371  N   ARG A 234      15.008  -5.349  -1.154  1.00  0.60           N  
ATOM   3372  CA  ARG A 234      14.384  -5.739   0.113  1.00  0.60           C  
ATOM   3373  C   ARG A 234      14.519  -7.226   0.438  1.00  0.60           C  
ATOM   3374  O   ARG A 234      14.922  -7.577   1.555  1.00  0.60           O  
ATOM   3375  CB  ARG A 234      12.898  -5.402   0.114  1.00  0.60           C  
ATOM   3376  CG  ARG A 234      12.136  -5.792   1.388  1.00  0.60           C  
ATOM   3377  CD  ARG A 234      10.641  -5.862   1.176  1.00  0.60           C  
ATOM   3378  NE  ARG A 234      10.255  -6.966   0.273  1.00  0.60           N  
ATOM   3379  CZ  ARG A 234       9.083  -7.071  -0.403  1.00  0.60           C  
ATOM   3380  NH1 ARG A 234       8.110  -6.165  -0.302  1.00  0.60           N  
ATOM   3381  NH2 ARG A 234       8.933  -8.125  -1.183  1.00  0.60           N  
ATOM   3382  H   ARG A 234      14.453  -4.781  -1.797  1.00  0.60           H  
ATOM   3383  HA  ARG A 234      14.866  -5.172   0.910  1.00  0.60           H  
ATOM   3384 1HB  ARG A 234      12.770  -4.324  -0.022  1.00  0.60           H  
ATOM   3385 2HB  ARG A 234      12.412  -5.893  -0.728  1.00  0.60           H  
ATOM   3386 1HG  ARG A 234      12.480  -6.768   1.727  1.00  0.60           H  
ATOM   3387 2HG  ARG A 234      12.327  -5.044   2.162  1.00  0.60           H  
ATOM   3388 1HD  ARG A 234      10.150  -6.019   2.132  1.00  0.60           H  
ATOM   3389 2HD  ARG A 234      10.288  -4.922   0.741  1.00  0.60           H  
ATOM   3390  HE  ARG A 234      10.927  -7.744   0.115  1.00  0.60           H  
ATOM   3391 1HH1 ARG A 234       8.179  -5.352   0.337  1.00  0.60           H  
ATOM   3392 2HH1 ARG A 234       7.251  -6.285  -0.824  1.00  0.60           H  
ATOM   3393 1HH2 ARG A 234       9.708  -8.816  -1.218  1.00  0.60           H  
ATOM   3394 2HH2 ARG A 234       8.082  -8.253  -1.753  1.00  0.60           H  
ATOM   3395  N   ASP A 235      14.194  -8.116  -0.514  1.00  0.59           N  
ATOM   3396  CA  ASP A 235      14.253  -9.542  -0.209  1.00  0.59           C  
ATOM   3397  C   ASP A 235      15.662 -10.034   0.114  1.00  0.59           C  
ATOM   3398  O   ASP A 235      15.826 -11.046   0.808  1.00  0.59           O  
ATOM   3399  CB  ASP A 235      13.687 -10.374  -1.350  1.00  0.59           C  
ATOM   3400  CG  ASP A 235      12.152 -10.251  -1.490  1.00  0.59           C  
ATOM   3401  OD1 ASP A 235      11.504  -9.692  -0.616  1.00  0.59           O  
ATOM   3402  OD2 ASP A 235      11.623 -10.711  -2.478  1.00  0.59           O  
ATOM   3403  H   ASP A 235      13.908  -7.828  -1.453  1.00  0.59           H  
ATOM   3404  HA  ASP A 235      13.630  -9.720   0.666  1.00  0.59           H  
ATOM   3405 1HB  ASP A 235      14.152 -10.049  -2.286  1.00  0.59           H  
ATOM   3406 2HB  ASP A 235      13.954 -11.419  -1.207  1.00  0.59           H  
ATOM   3407  N   ASP A 236      16.689  -9.379  -0.427  1.00  0.59           N  
ATOM   3408  CA  ASP A 236      18.035  -9.841  -0.167  1.00  0.59           C  
ATOM   3409  C   ASP A 236      18.436  -9.435   1.246  1.00  0.59           C  
ATOM   3410  O   ASP A 236      19.057 -10.211   1.977  1.00  0.59           O  
ATOM   3411  CB  ASP A 236      19.005  -9.338  -1.229  1.00  0.59           C  
ATOM   3412  CG  ASP A 236      18.776 -10.021  -2.627  1.00  0.59           C  
ATOM   3413  OD1 ASP A 236      18.053 -10.985  -2.662  1.00  0.59           O  
ATOM   3414  OD2 ASP A 236      19.371  -9.606  -3.637  1.00  0.59           O  
ATOM   3415  H   ASP A 236      16.552  -8.514  -0.945  1.00  0.59           H  
ATOM   3416  HA  ASP A 236      18.043 -10.931  -0.213  1.00  0.59           H  
ATOM   3417 1HB  ASP A 236      18.926  -8.249  -1.326  1.00  0.59           H  
ATOM   3418 2HB  ASP A 236      20.005  -9.567  -0.909  1.00  0.59           H  
ATOM   3419  N   ALA A 237      18.031  -8.227   1.654  1.00  0.59           N  
ATOM   3420  CA  ALA A 237      18.335  -7.774   3.007  1.00  0.59           C  
ATOM   3421  C   ALA A 237      17.671  -8.707   4.019  1.00  0.59           C  
ATOM   3422  O   ALA A 237      18.286  -9.111   5.015  1.00  0.59           O  
ATOM   3423  CB  ALA A 237      17.853  -6.357   3.198  1.00  0.59           C  
ATOM   3424  H   ALA A 237      17.527  -7.621   1.000  1.00  0.59           H  
ATOM   3425  HA  ALA A 237      19.414  -7.815   3.150  1.00  0.59           H  
ATOM   3426 1HB  ALA A 237      18.083  -6.015   4.182  1.00  0.59           H  
ATOM   3427 2HB  ALA A 237      18.342  -5.713   2.462  1.00  0.59           H  
ATOM   3428 3HB  ALA A 237      16.774  -6.320   3.048  1.00  0.59           H  
ATOM   3429  N   ARG A 238      16.427  -9.099   3.712  1.00  0.59           N  
ATOM   3430  CA  ARG A 238      15.679 -10.039   4.537  1.00  0.59           C  
ATOM   3431  C   ARG A 238      16.430 -11.348   4.658  1.00  0.59           C  
ATOM   3432  O   ARG A 238      16.624 -11.867   5.761  1.00  0.59           O  
ATOM   3433  CB  ARG A 238      14.324 -10.333   3.937  1.00  0.59           C  
ATOM   3434  CG  ARG A 238      13.490 -11.331   4.709  1.00  0.59           C  
ATOM   3435  CD  ARG A 238      12.312 -11.748   3.921  1.00  0.59           C  
ATOM   3436  NE  ARG A 238      12.713 -12.518   2.753  1.00  0.59           N  
ATOM   3437  CZ  ARG A 238      12.008 -12.619   1.610  1.00  0.59           C  
ATOM   3438  NH1 ARG A 238      10.863 -11.985   1.476  1.00  0.59           N  
ATOM   3439  NH2 ARG A 238      12.475 -13.352   0.615  1.00  0.59           N  
ATOM   3440  H   ARG A 238      15.977  -8.710   2.881  1.00  0.59           H  
ATOM   3441  HA  ARG A 238      15.549  -9.605   5.529  1.00  0.59           H  
ATOM   3442 1HB  ARG A 238      13.766  -9.414   3.830  1.00  0.59           H  
ATOM   3443 2HB  ARG A 238      14.456 -10.738   2.941  1.00  0.59           H  
ATOM   3444 1HG  ARG A 238      14.095 -12.215   4.894  1.00  0.59           H  
ATOM   3445 2HG  ARG A 238      13.173 -10.917   5.651  1.00  0.59           H  
ATOM   3446 1HD  ARG A 238      11.662 -12.371   4.536  1.00  0.59           H  
ATOM   3447 2HD  ARG A 238      11.767 -10.869   3.580  1.00  0.59           H  
ATOM   3448  HE  ARG A 238      13.594 -13.026   2.809  1.00  0.59           H  
ATOM   3449 1HH1 ARG A 238      10.506 -11.416   2.226  1.00  0.59           H  
ATOM   3450 2HH1 ARG A 238      10.351 -12.047   0.606  1.00  0.59           H  
ATOM   3451 1HH2 ARG A 238      13.360 -13.833   0.717  1.00  0.59           H  
ATOM   3452 2HH2 ARG A 238      11.952 -13.421  -0.246  1.00  0.59           H  
ATOM   3453  N   ASP A 239      16.858 -11.889   3.511  1.00  0.59           N  
ATOM   3454  CA  ASP A 239      17.548 -13.167   3.485  1.00  0.59           C  
ATOM   3455  C   ASP A 239      18.843 -13.100   4.293  1.00  0.59           C  
ATOM   3456  O   ASP A 239      19.212 -14.057   4.974  1.00  0.59           O  
ATOM   3457  CB  ASP A 239      17.832 -13.578   2.032  1.00  0.59           C  
ATOM   3458  CG  ASP A 239      18.283 -15.030   1.875  1.00  0.59           C  
ATOM   3459  OD1 ASP A 239      17.505 -15.908   2.153  1.00  0.59           O  
ATOM   3460  OD2 ASP A 239      19.398 -15.253   1.463  1.00  0.59           O  
ATOM   3461  H   ASP A 239      16.670 -11.423   2.621  1.00  0.59           H  
ATOM   3462  HA  ASP A 239      16.895 -13.916   3.938  1.00  0.59           H  
ATOM   3463 1HB  ASP A 239      16.939 -13.413   1.428  1.00  0.59           H  
ATOM   3464 2HB  ASP A 239      18.610 -12.924   1.629  1.00  0.59           H  
ATOM   3465  N   TYR A 240      19.515 -11.946   4.284  1.00  0.59           N  
ATOM   3466  CA  TYR A 240      20.741 -11.810   5.058  1.00  0.59           C  
ATOM   3467  C   TYR A 240      20.430 -12.009   6.519  1.00  0.59           C  
ATOM   3468  O   TYR A 240      21.090 -12.797   7.197  1.00  0.59           O  
ATOM   3469  CB  TYR A 240      21.407 -10.464   4.801  1.00  0.59           C  
ATOM   3470  CG  TYR A 240      22.772 -10.260   5.508  1.00  0.59           C  
ATOM   3471  CD1 TYR A 240      23.925 -10.943   5.058  1.00  0.59           C  
ATOM   3472  CD2 TYR A 240      22.891  -9.352   6.523  1.00  0.59           C  
ATOM   3473  CE1 TYR A 240      25.157 -10.707   5.654  1.00  0.59           C  
ATOM   3474  CE2 TYR A 240      24.125  -9.115   7.105  1.00  0.59           C  
ATOM   3475  CZ  TYR A 240      25.248  -9.782   6.686  1.00  0.59           C  
ATOM   3476  OH  TYR A 240      26.472  -9.524   7.294  1.00  0.59           O  
ATOM   3477  H   TYR A 240      19.195 -11.177   3.694  1.00  0.59           H  
ATOM   3478  HA  TYR A 240      21.431 -12.599   4.771  1.00  0.59           H  
ATOM   3479 1HB  TYR A 240      21.535 -10.314   3.745  1.00  0.59           H  
ATOM   3480 2HB  TYR A 240      20.743  -9.676   5.145  1.00  0.59           H  
ATOM   3481  HD1 TYR A 240      23.852 -11.655   4.238  1.00  0.59           H  
ATOM   3482  HD2 TYR A 240      22.015  -8.813   6.861  1.00  0.59           H  
ATOM   3483  HE1 TYR A 240      26.044 -11.238   5.310  1.00  0.59           H  
ATOM   3484  HE2 TYR A 240      24.202  -8.385   7.910  1.00  0.59           H  
ATOM   3485  HH  TYR A 240      27.154 -10.064   6.879  1.00  0.59           H  
ATOM   3486  N   VAL A 241      19.393 -11.333   6.996  1.00  0.59           N  
ATOM   3487  CA  VAL A 241      19.006 -11.453   8.390  1.00  0.59           C  
ATOM   3488  C   VAL A 241      18.596 -12.869   8.747  1.00  0.59           C  
ATOM   3489  O   VAL A 241      18.958 -13.389   9.806  1.00  0.59           O  
ATOM   3490  CB  VAL A 241      17.869 -10.502   8.717  1.00  0.59           C  
ATOM   3491  CG1 VAL A 241      17.355 -10.796  10.134  1.00  0.59           C  
ATOM   3492  CG2 VAL A 241      18.394  -9.109   8.614  1.00  0.59           C  
ATOM   3493  H   VAL A 241      18.878 -10.704   6.371  1.00  0.59           H  
ATOM   3494  HA  VAL A 241      19.859 -11.179   8.999  1.00  0.59           H  
ATOM   3495  HB  VAL A 241      17.045 -10.646   8.015  1.00  0.59           H  
ATOM   3496 1HG1 VAL A 241      16.550 -10.127  10.394  1.00  0.59           H  
ATOM   3497 2HG1 VAL A 241      16.993 -11.821  10.176  1.00  0.59           H  
ATOM   3498 3HG1 VAL A 241      18.162 -10.668  10.845  1.00  0.59           H  
ATOM   3499 1HG2 VAL A 241      17.624  -8.401   8.841  1.00  0.59           H  
ATOM   3500 2HG2 VAL A 241      19.214  -8.983   9.319  1.00  0.59           H  
ATOM   3501 3HG2 VAL A 241      18.752  -8.938   7.597  1.00  0.59           H  
ATOM   3502  N   GLN A 242      17.833 -13.515   7.871  1.00  0.60           N  
ATOM   3503  CA  GLN A 242      17.418 -14.877   8.160  1.00  0.60           C  
ATOM   3504  C   GLN A 242      18.638 -15.799   8.267  1.00  0.60           C  
ATOM   3505  O   GLN A 242      18.711 -16.631   9.178  1.00  0.60           O  
ATOM   3506  CB  GLN A 242      16.442 -15.362   7.083  1.00  0.60           C  
ATOM   3507  CG  GLN A 242      15.070 -14.663   7.149  1.00  0.60           C  
ATOM   3508  CD  GLN A 242      14.126 -15.030   6.001  1.00  0.60           C  
ATOM   3509  OE1 GLN A 242      14.483 -15.002   4.818  1.00  0.60           O  
ATOM   3510  NE2 GLN A 242      12.895 -15.392   6.362  1.00  0.60           N  
ATOM   3511  H   GLN A 242      17.537 -13.047   7.012  1.00  0.60           H  
ATOM   3512  HA  GLN A 242      16.905 -14.883   9.121  1.00  0.60           H  
ATOM   3513 1HB  GLN A 242      16.874 -15.177   6.098  1.00  0.60           H  
ATOM   3514 2HB  GLN A 242      16.291 -16.435   7.179  1.00  0.60           H  
ATOM   3515 1HG  GLN A 242      14.587 -14.931   8.086  1.00  0.60           H  
ATOM   3516 2HG  GLN A 242      15.237 -13.585   7.115  1.00  0.60           H  
ATOM   3517 1HE2 GLN A 242      12.224 -15.655   5.668  1.00  0.60           H  
ATOM   3518 2HE2 GLN A 242      12.643 -15.408   7.330  1.00  0.60           H  
ATOM   3519  N   ARG A 243      19.627 -15.609   7.382  1.00  0.61           N  
ATOM   3520  CA  ARG A 243      20.860 -16.391   7.422  1.00  0.61           C  
ATOM   3521  C   ARG A 243      21.687 -16.079   8.672  1.00  0.61           C  
ATOM   3522  O   ARG A 243      22.246 -16.986   9.298  1.00  0.61           O  
ATOM   3523  CB  ARG A 243      21.682 -16.138   6.169  1.00  0.61           C  
ATOM   3524  CG  ARG A 243      21.125 -16.757   4.902  1.00  0.61           C  
ATOM   3525  CD  ARG A 243      21.930 -16.385   3.722  1.00  0.61           C  
ATOM   3526  NE  ARG A 243      21.384 -16.947   2.502  1.00  0.61           N  
ATOM   3527  CZ  ARG A 243      21.713 -18.152   1.999  1.00  0.61           C  
ATOM   3528  NH1 ARG A 243      22.616 -18.903   2.604  1.00  0.61           N  
ATOM   3529  NH2 ARG A 243      21.136 -18.588   0.892  1.00  0.61           N  
ATOM   3530  H   ARG A 243      19.510 -14.917   6.639  1.00  0.61           H  
ATOM   3531  HA  ARG A 243      20.591 -17.445   7.439  1.00  0.61           H  
ATOM   3532 1HB  ARG A 243      21.772 -15.064   6.002  1.00  0.61           H  
ATOM   3533 2HB  ARG A 243      22.680 -16.542   6.304  1.00  0.61           H  
ATOM   3534 1HG  ARG A 243      21.128 -17.841   4.994  1.00  0.61           H  
ATOM   3535 2HG  ARG A 243      20.102 -16.410   4.739  1.00  0.61           H  
ATOM   3536 1HD  ARG A 243      21.926 -15.309   3.629  1.00  0.61           H  
ATOM   3537 2HD  ARG A 243      22.956 -16.735   3.832  1.00  0.61           H  
ATOM   3538  HE  ARG A 243      20.660 -16.398   2.008  1.00  0.61           H  
ATOM   3539 1HH1 ARG A 243      23.071 -18.573   3.443  1.00  0.61           H  
ATOM   3540 2HH1 ARG A 243      22.863 -19.801   2.219  1.00  0.61           H  
ATOM   3541 1HH2 ARG A 243      20.443 -18.016   0.418  1.00  0.61           H  
ATOM   3542 2HH2 ARG A 243      21.386 -19.485   0.516  1.00  0.61           H  
ATOM   3543  N   LEU A 244      21.737 -14.805   9.072  1.00  0.62           N  
ATOM   3544  CA  LEU A 244      22.487 -14.462  10.268  1.00  0.62           C  
ATOM   3545  C   LEU A 244      21.889 -15.146  11.479  1.00  0.62           C  
ATOM   3546  O   LEU A 244      22.606 -15.760  12.276  1.00  0.62           O  
ATOM   3547  CB  LEU A 244      22.443 -12.953  10.530  1.00  0.62           C  
ATOM   3548  CG  LEU A 244      23.222 -12.036   9.655  1.00  0.62           C  
ATOM   3549  CD1 LEU A 244      22.845 -10.638  10.048  1.00  0.62           C  
ATOM   3550  CD2 LEU A 244      24.684 -12.275   9.868  1.00  0.62           C  
ATOM   3551  H   LEU A 244      21.282 -14.076   8.524  1.00  0.62           H  
ATOM   3552  HA  LEU A 244      23.518 -14.787  10.147  1.00  0.62           H  
ATOM   3553 1HB  LEU A 244      21.404 -12.643  10.447  1.00  0.62           H  
ATOM   3554 2HB  LEU A 244      22.746 -12.768  11.553  1.00  0.62           H  
ATOM   3555  HG  LEU A 244      22.977 -12.196   8.610  1.00  0.62           H  
ATOM   3556 1HD1 LEU A 244      23.386  -9.933   9.478  1.00  0.62           H  
ATOM   3557 2HD1 LEU A 244      21.787 -10.482   9.900  1.00  0.62           H  
ATOM   3558 3HD1 LEU A 244      23.089 -10.507  11.100  1.00  0.62           H  
ATOM   3559 1HD2 LEU A 244      25.265 -11.593   9.249  1.00  0.62           H  
ATOM   3560 2HD2 LEU A 244      24.916 -12.106  10.910  1.00  0.62           H  
ATOM   3561 3HD2 LEU A 244      24.924 -13.297   9.609  1.00  0.62           H  
ATOM   3562  N   ARG A 245      20.562 -15.129  11.568  1.00  0.63           N  
ATOM   3563  CA  ARG A 245      19.892 -15.756  12.687  1.00  0.63           C  
ATOM   3564  C   ARG A 245      20.093 -17.268  12.670  1.00  0.63           C  
ATOM   3565  O   ARG A 245      20.364 -17.876  13.707  1.00  0.63           O  
ATOM   3566  CB  ARG A 245      18.421 -15.402  12.656  1.00  0.63           C  
ATOM   3567  CG  ARG A 245      18.122 -13.957  13.008  1.00  0.63           C  
ATOM   3568  CD  ARG A 245      16.696 -13.650  12.844  1.00  0.63           C  
ATOM   3569  NE  ARG A 245      16.364 -12.307  13.275  1.00  0.63           N  
ATOM   3570  CZ  ARG A 245      15.196 -11.704  13.051  1.00  0.63           C  
ATOM   3571  NH1 ARG A 245      14.242 -12.301  12.371  1.00  0.63           N  
ATOM   3572  NH2 ARG A 245      15.030 -10.504  13.537  1.00  0.63           N  
ATOM   3573  H   ARG A 245      20.011 -14.625  10.870  1.00  0.63           H  
ATOM   3574  HA  ARG A 245      20.320 -15.356  13.607  1.00  0.63           H  
ATOM   3575 1HB  ARG A 245      18.031 -15.583  11.653  1.00  0.63           H  
ATOM   3576 2HB  ARG A 245      17.874 -16.042  13.345  1.00  0.63           H  
ATOM   3577 1HG  ARG A 245      18.416 -13.753  14.039  1.00  0.63           H  
ATOM   3578 2HG  ARG A 245      18.685 -13.314  12.339  1.00  0.63           H  
ATOM   3579 1HD  ARG A 245      16.437 -13.741  11.788  1.00  0.63           H  
ATOM   3580 2HD  ARG A 245      16.102 -14.352  13.424  1.00  0.63           H  
ATOM   3581  HE  ARG A 245      17.052 -11.765  13.819  1.00  0.63           H  
ATOM   3582 1HH1 ARG A 245      14.391 -13.231  12.007  1.00  0.63           H  
ATOM   3583 2HH1 ARG A 245      13.363 -11.832  12.216  1.00  0.63           H  
ATOM   3584 1HH2 ARG A 245      15.815 -10.096  14.074  1.00  0.63           H  
ATOM   3585 2HH2 ARG A 245      14.163 -10.010  13.406  1.00  0.63           H  
ATOM   3586  N   ALA A 246      20.039 -17.878  11.480  1.00  0.64           N  
ATOM   3587  CA  ALA A 246      20.240 -19.318  11.333  1.00  0.64           C  
ATOM   3588  C   ALA A 246      21.622 -19.726  11.832  1.00  0.64           C  
ATOM   3589  O   ALA A 246      21.803 -20.803  12.403  1.00  0.64           O  
ATOM   3590  CB  ALA A 246      20.080 -19.725   9.881  1.00  0.64           C  
ATOM   3591  H   ALA A 246      19.803 -17.337  10.648  1.00  0.64           H  
ATOM   3592  HA  ALA A 246      19.492 -19.828  11.937  1.00  0.64           H  
ATOM   3593 1HB  ALA A 246      20.211 -20.800   9.787  1.00  0.64           H  
ATOM   3594 2HB  ALA A 246      19.086 -19.443   9.535  1.00  0.64           H  
ATOM   3595 3HB  ALA A 246      20.830 -19.213   9.284  1.00  0.64           H  
ATOM   3596  N   ALA A 247      22.591 -18.835  11.633  1.00  0.65           N  
ATOM   3597  CA  ALA A 247      23.977 -19.035  12.019  1.00  0.65           C  
ATOM   3598  C   ALA A 247      24.242 -18.746  13.501  1.00  0.65           C  
ATOM   3599  O   ALA A 247      25.376 -18.890  13.962  1.00  0.65           O  
ATOM   3600  CB  ALA A 247      24.865 -18.156  11.172  1.00  0.65           C  
ATOM   3601  H   ALA A 247      22.362 -17.978  11.128  1.00  0.65           H  
ATOM   3602  HA  ALA A 247      24.226 -20.079  11.832  1.00  0.65           H  
ATOM   3603 1HB  ALA A 247      25.881 -18.348  11.435  1.00  0.65           H  
ATOM   3604 2HB  ALA A 247      24.708 -18.384  10.120  1.00  0.65           H  
ATOM   3605 3HB  ALA A 247      24.627 -17.109  11.351  1.00  0.65           H  
ATOM   3606  N   GLY A 248      23.213 -18.326  14.248  1.00  0.65           N  
ATOM   3607  CA  GLY A 248      23.366 -18.010  15.663  1.00  0.65           C  
ATOM   3608  C   GLY A 248      23.785 -16.566  15.947  1.00  0.65           C  
ATOM   3609  O   GLY A 248      24.231 -16.255  17.055  1.00  0.65           O  
ATOM   3610  H   GLY A 248      22.285 -18.231  13.841  1.00  0.65           H  
ATOM   3611 1HA  GLY A 248      22.417 -18.208  16.161  1.00  0.65           H  
ATOM   3612 2HA  GLY A 248      24.094 -18.689  16.101  1.00  0.65           H  
ATOM   3613  N   VAL A 249      23.652 -15.681  14.963  1.00  0.64           N  
ATOM   3614  CA  VAL A 249      24.042 -14.292  15.144  1.00  0.64           C  
ATOM   3615  C   VAL A 249      22.824 -13.426  15.413  1.00  0.64           C  
ATOM   3616  O   VAL A 249      21.874 -13.405  14.630  1.00  0.64           O  
ATOM   3617  CB  VAL A 249      24.725 -13.777  13.882  1.00  0.64           C  
ATOM   3618  CG1 VAL A 249      25.139 -12.317  14.057  1.00  0.64           C  
ATOM   3619  CG2 VAL A 249      25.851 -14.706  13.527  1.00  0.64           C  
ATOM   3620  H   VAL A 249      23.268 -15.961  14.061  1.00  0.64           H  
ATOM   3621  HA  VAL A 249      24.729 -14.220  15.987  1.00  0.64           H  
ATOM   3622  HB  VAL A 249      24.015 -13.797  13.084  1.00  0.64           H  
ATOM   3623 1HG1 VAL A 249      25.576 -11.948  13.150  1.00  0.64           H  
ATOM   3624 2HG1 VAL A 249      24.265 -11.724  14.284  1.00  0.64           H  
ATOM   3625 3HG1 VAL A 249      25.863 -12.228  14.868  1.00  0.64           H  
ATOM   3626 1HG2 VAL A 249      26.289 -14.385  12.616  1.00  0.64           H  
ATOM   3627 2HG2 VAL A 249      26.603 -14.715  14.317  1.00  0.64           H  
ATOM   3628 3HG2 VAL A 249      25.453 -15.712  13.392  1.00  0.64           H  
ATOM   3629  N   ALA A 250      22.840 -12.704  16.525  1.00  0.63           N  
ATOM   3630  CA  ALA A 250      21.698 -11.865  16.836  1.00  0.63           C  
ATOM   3631  C   ALA A 250      21.480 -10.879  15.706  1.00  0.63           C  
ATOM   3632  O   ALA A 250      22.439 -10.273  15.212  1.00  0.63           O  
ATOM   3633  CB  ALA A 250      21.918 -11.123  18.140  1.00  0.63           C  
ATOM   3634  H   ALA A 250      23.634 -12.749  17.148  1.00  0.63           H  
ATOM   3635  HA  ALA A 250      20.814 -12.498  16.918  1.00  0.63           H  
ATOM   3636 1HB  ALA A 250      21.047 -10.504  18.356  1.00  0.63           H  
ATOM   3637 2HB  ALA A 250      22.064 -11.839  18.948  1.00  0.63           H  
ATOM   3638 3HB  ALA A 250      22.797 -10.493  18.053  1.00  0.63           H  
ATOM   3639  N   ALA A 251      20.230 -10.695  15.315  1.00  0.61           N  
ATOM   3640  CA  ALA A 251      19.966  -9.755  14.250  1.00  0.61           C  
ATOM   3641  C   ALA A 251      18.536  -9.256  14.270  1.00  0.61           C  
ATOM   3642  O   ALA A 251      17.614  -9.958  14.712  1.00  0.61           O  
ATOM   3643  CB  ALA A 251      20.275 -10.383  12.905  1.00  0.61           C  
ATOM   3644  H   ALA A 251      19.479 -11.210  15.747  1.00  0.61           H  
ATOM   3645  HA  ALA A 251      20.616  -8.906  14.408  1.00  0.61           H  
ATOM   3646 1HB  ALA A 251      20.111  -9.644  12.119  1.00  0.61           H  
ATOM   3647 2HB  ALA A 251      21.313 -10.711  12.881  1.00  0.61           H  
ATOM   3648 3HB  ALA A 251      19.630 -11.231  12.745  1.00  0.61           H  
ATOM   3649  N   GLU A 252      18.369  -8.061  13.724  1.00  0.60           N  
ATOM   3650  CA  GLU A 252      17.082  -7.390  13.615  1.00  0.60           C  
ATOM   3651  C   GLU A 252      16.847  -6.830  12.214  1.00  0.60           C  
ATOM   3652  O   GLU A 252      17.742  -6.223  11.629  1.00  0.60           O  
ATOM   3653  CB  GLU A 252      17.016  -6.275  14.670  1.00  0.60           C  
ATOM   3654  CG  GLU A 252      15.721  -5.481  14.698  1.00  0.60           C  
ATOM   3655  CD  GLU A 252      15.710  -4.410  15.777  1.00  0.60           C  
ATOM   3656  OE1 GLU A 252      16.700  -4.271  16.484  1.00  0.60           O  
ATOM   3657  OE2 GLU A 252      14.719  -3.724  15.886  1.00  0.60           O  
ATOM   3658  H   GLU A 252      19.213  -7.581  13.404  1.00  0.60           H  
ATOM   3659  HA  GLU A 252      16.296  -8.107  13.826  1.00  0.60           H  
ATOM   3660 1HB  GLU A 252      17.130  -6.724  15.656  1.00  0.60           H  
ATOM   3661 2HB  GLU A 252      17.849  -5.600  14.542  1.00  0.60           H  
ATOM   3662 1HG  GLU A 252      15.571  -5.009  13.728  1.00  0.60           H  
ATOM   3663 2HG  GLU A 252      14.893  -6.168  14.865  1.00  0.60           H  
ATOM   3664  N   TRP A 253      15.640  -7.055  11.683  1.00  0.59           N  
ATOM   3665  CA  TRP A 253      15.249  -6.570  10.356  1.00  0.59           C  
ATOM   3666  C   TRP A 253      14.093  -5.587  10.443  1.00  0.59           C  
ATOM   3667  O   TRP A 253      13.015  -5.931  10.936  1.00  0.59           O  
ATOM   3668  CB  TRP A 253      14.771  -7.691   9.439  1.00  0.59           C  
ATOM   3669  CG  TRP A 253      14.411  -7.207   8.036  1.00  0.59           C  
ATOM   3670  CD1 TRP A 253      15.004  -6.194   7.330  1.00  0.59           C  
ATOM   3671  CD2 TRP A 253      13.330  -7.685   7.195  1.00  0.59           C  
ATOM   3672  NE1 TRP A 253      14.368  -6.030   6.126  1.00  0.59           N  
ATOM   3673  CE2 TRP A 253      13.357  -6.926   6.025  1.00  0.59           C  
ATOM   3674  CE3 TRP A 253      12.348  -8.670   7.343  1.00  0.59           C  
ATOM   3675  CZ2 TRP A 253      12.452  -7.122   5.003  1.00  0.59           C  
ATOM   3676  CZ3 TRP A 253      11.428  -8.858   6.310  1.00  0.59           C  
ATOM   3677  CH2 TRP A 253      11.485  -8.102   5.169  1.00  0.59           C  
ATOM   3678  H   TRP A 253      14.962  -7.566  12.226  1.00  0.59           H  
ATOM   3679  HA  TRP A 253      16.101  -6.077   9.899  1.00  0.59           H  
ATOM   3680 1HB  TRP A 253      15.510  -8.445   9.352  1.00  0.59           H  
ATOM   3681 2HB  TRP A 253      13.888  -8.155   9.872  1.00  0.59           H  
ATOM   3682  HD1 TRP A 253      15.844  -5.600   7.676  1.00  0.59           H  
ATOM   3683  HE1 TRP A 253      14.564  -5.346   5.403  1.00  0.59           H  
ATOM   3684  HE3 TRP A 253      12.299  -9.274   8.248  1.00  0.59           H  
ATOM   3685  HZ2 TRP A 253      12.484  -6.525   4.103  1.00  0.59           H  
ATOM   3686  HZ3 TRP A 253      10.663  -9.625   6.433  1.00  0.59           H  
ATOM   3687  HH2 TRP A 253      10.755  -8.272   4.377  1.00  0.59           H  
ATOM   3688  N   ARG A 254      14.308  -4.374   9.963  1.00  0.59           N  
ATOM   3689  CA  ARG A 254      13.264  -3.366   9.987  1.00  0.59           C  
ATOM   3690  C   ARG A 254      12.902  -2.914   8.570  1.00  0.59           C  
ATOM   3691  O   ARG A 254      13.655  -2.178   7.935  1.00  0.59           O  
ATOM   3692  CB  ARG A 254      13.737  -2.176  10.799  1.00  0.59           C  
ATOM   3693  CG  ARG A 254      12.752  -1.070  10.979  1.00  0.59           C  
ATOM   3694  CD  ARG A 254      13.354   0.039  11.747  1.00  0.59           C  
ATOM   3695  NE  ARG A 254      12.452   1.124  11.889  1.00  0.59           N  
ATOM   3696  CZ  ARG A 254      11.637   1.348  12.923  1.00  0.59           C  
ATOM   3697  NH1 ARG A 254      11.636   0.564  13.982  1.00  0.59           N  
ATOM   3698  NH2 ARG A 254      10.840   2.385  12.840  1.00  0.59           N  
ATOM   3699  H   ARG A 254      15.231  -4.152   9.587  1.00  0.59           H  
ATOM   3700  HA  ARG A 254      12.375  -3.787  10.456  1.00  0.59           H  
ATOM   3701 1HB  ARG A 254      14.022  -2.516  11.789  1.00  0.59           H  
ATOM   3702 2HB  ARG A 254      14.617  -1.758  10.332  1.00  0.59           H  
ATOM   3703 1HG  ARG A 254      12.446  -0.687  10.000  1.00  0.59           H  
ATOM   3704 2HG  ARG A 254      11.876  -1.435  11.516  1.00  0.59           H  
ATOM   3705 1HD  ARG A 254      13.626  -0.311  12.741  1.00  0.59           H  
ATOM   3706 2HD  ARG A 254      14.239   0.403  11.225  1.00  0.59           H  
ATOM   3707  HE  ARG A 254      12.368   1.774  11.108  1.00  0.59           H  
ATOM   3708 1HH1 ARG A 254      12.261  -0.231  14.023  1.00  0.59           H  
ATOM   3709 2HH1 ARG A 254      11.012   0.756  14.750  1.00  0.59           H  
ATOM   3710 1HH2 ARG A 254      10.884   2.940  11.970  1.00  0.59           H  
ATOM   3711 2HH2 ARG A 254      10.202   2.612  13.582  1.00  0.59           H  
ATOM   3712  N   ASN A 255      11.734  -3.354   8.094  1.00  0.60           N  
ATOM   3713  CA  ASN A 255      11.240  -3.025   6.750  1.00  0.60           C  
ATOM   3714  C   ASN A 255      10.325  -1.813   6.810  1.00  0.60           C  
ATOM   3715  O   ASN A 255       9.196  -1.928   7.286  1.00  0.60           O  
ATOM   3716  CB  ASN A 255      10.471  -4.169   6.133  1.00  0.60           C  
ATOM   3717  CG  ASN A 255      10.033  -3.862   4.712  1.00  0.60           C  
ATOM   3718  OD1 ASN A 255      10.630  -3.013   4.050  1.00  0.60           O  
ATOM   3719  ND2 ASN A 255       8.980  -4.504   4.268  1.00  0.60           N  
ATOM   3720  H   ASN A 255      11.173  -3.955   8.682  1.00  0.60           H  
ATOM   3721  HA  ASN A 255      12.086  -2.776   6.113  1.00  0.60           H  
ATOM   3722 1HB  ASN A 255      11.083  -5.050   6.139  1.00  0.60           H  
ATOM   3723 2HB  ASN A 255       9.591  -4.382   6.734  1.00  0.60           H  
ATOM   3724 1HD2 ASN A 255       8.593  -4.301   3.337  1.00  0.60           H  
ATOM   3725 2HD2 ASN A 255       8.516  -5.167   4.851  1.00  0.60           H  
ATOM   3726  N   GLU A 256      10.809  -0.653   6.402  1.00  0.62           N  
ATOM   3727  CA  GLU A 256      10.009   0.549   6.532  1.00  0.62           C  
ATOM   3728  C   GLU A 256       8.964   0.703   5.405  1.00  0.62           C  
ATOM   3729  O   GLU A 256       9.323   0.903   4.231  1.00  0.62           O  
ATOM   3730  CB  GLU A 256      10.899   1.778   6.537  1.00  0.62           C  
ATOM   3731  CG  GLU A 256      11.774   1.978   7.755  1.00  0.62           C  
ATOM   3732  CD  GLU A 256      10.999   2.395   8.992  1.00  0.62           C  
ATOM   3733  OE1 GLU A 256       9.801   2.379   8.974  1.00  0.62           O  
ATOM   3734  OE2 GLU A 256      11.637   2.839   9.924  1.00  0.62           O  
ATOM   3735  H   GLU A 256      11.737  -0.622   5.990  1.00  0.62           H  
ATOM   3736  HA  GLU A 256       9.537   0.493   7.501  1.00  0.62           H  
ATOM   3737 1HB  GLU A 256      11.556   1.747   5.664  1.00  0.62           H  
ATOM   3738 2HB  GLU A 256      10.267   2.662   6.435  1.00  0.62           H  
ATOM   3739 1HG  GLU A 256      12.286   1.035   7.966  1.00  0.62           H  
ATOM   3740 2HG  GLU A 256      12.535   2.718   7.524  1.00  0.62           H  
ATOM   3741  N   PRO A 257       7.664   0.718   5.730  1.00  0.64           N  
ATOM   3742  CA  PRO A 257       6.601   0.837   4.777  1.00  0.64           C  
ATOM   3743  C   PRO A 257       6.673   2.252   4.312  1.00  0.64           C  
ATOM   3744  O   PRO A 257       7.182   3.098   5.043  1.00  0.64           O  
ATOM   3745  CB  PRO A 257       5.347   0.554   5.602  1.00  0.64           C  
ATOM   3746  CG  PRO A 257       5.714   0.998   6.999  1.00  0.64           C  
ATOM   3747  CD  PRO A 257       7.205   0.689   7.138  1.00  0.64           C  
ATOM   3748  HA  PRO A 257       6.731   0.129   3.955  1.00  0.64           H  
ATOM   3749 1HB  PRO A 257       4.492   1.104   5.186  1.00  0.64           H  
ATOM   3750 2HB  PRO A 257       5.098  -0.515   5.545  1.00  0.64           H  
ATOM   3751 1HG  PRO A 257       5.496   2.071   7.114  1.00  0.64           H  
ATOM   3752 2HG  PRO A 257       5.101   0.468   7.742  1.00  0.64           H  
ATOM   3753 1HD  PRO A 257       7.668   1.500   7.728  1.00  0.64           H  
ATOM   3754 2HD  PRO A 257       7.353  -0.304   7.585  1.00  0.64           H  
ATOM   3755  N   GLU A 258       6.171   2.530   3.131  1.00  0.66           N  
ATOM   3756  CA  GLU A 258       6.091   3.882   2.631  1.00  0.66           C  
ATOM   3757  C   GLU A 258       7.413   4.595   2.340  1.00  0.66           C  
ATOM   3758  O   GLU A 258       7.360   5.739   1.917  1.00  0.66           O  
ATOM   3759  CB  GLU A 258       5.289   4.731   3.618  1.00  0.66           C  
ATOM   3760  CG  GLU A 258       3.892   4.213   3.975  1.00  0.66           C  
ATOM   3761  CD  GLU A 258       2.975   4.434   2.914  1.00  0.66           C  
ATOM   3762  OE1 GLU A 258       3.327   5.222   2.088  1.00  0.66           O  
ATOM   3763  OE2 GLU A 258       1.910   3.868   2.871  1.00  0.66           O  
ATOM   3764  H   GLU A 258       5.794   1.806   2.523  1.00  0.66           H  
ATOM   3765  HA  GLU A 258       5.553   3.838   1.698  1.00  0.66           H  
ATOM   3766 1HB  GLU A 258       5.805   4.856   4.511  1.00  0.66           H  
ATOM   3767 2HB  GLU A 258       5.160   5.727   3.195  1.00  0.66           H  
ATOM   3768 1HG  GLU A 258       3.933   3.152   4.178  1.00  0.66           H  
ATOM   3769 2HG  GLU A 258       3.539   4.714   4.871  1.00  0.66           H  
ATOM   3770  N   LEU A 259       8.578   3.953   2.505  1.00  0.68           N  
ATOM   3771  CA  LEU A 259       9.815   4.609   2.077  1.00  0.68           C  
ATOM   3772  C   LEU A 259      10.458   3.897   0.886  1.00  0.68           C  
ATOM   3773  O   LEU A 259      10.148   2.720   0.670  1.00  0.68           O  
ATOM   3774  CB  LEU A 259      10.849   4.710   3.216  1.00  0.68           C  
ATOM   3775  CG  LEU A 259      10.463   5.555   4.415  1.00  0.68           C  
ATOM   3776  CD1 LEU A 259      11.544   5.469   5.472  1.00  0.68           C  
ATOM   3777  CD2 LEU A 259      10.307   6.996   3.952  1.00  0.68           C  
ATOM   3778  H   LEU A 259       8.607   3.018   2.925  1.00  0.68           H  
ATOM   3779  HA  LEU A 259       9.548   5.619   1.811  1.00  0.68           H  
ATOM   3780 1HB  LEU A 259      11.033   3.700   3.593  1.00  0.68           H  
ATOM   3781 2HB  LEU A 259      11.786   5.093   2.811  1.00  0.68           H  
ATOM   3782  HG  LEU A 259       9.531   5.184   4.842  1.00  0.68           H  
ATOM   3783 1HD1 LEU A 259      11.281   6.078   6.335  1.00  0.68           H  
ATOM   3784 2HD1 LEU A 259      11.671   4.446   5.789  1.00  0.68           H  
ATOM   3785 3HD1 LEU A 259      12.459   5.826   5.059  1.00  0.68           H  
ATOM   3786 1HD2 LEU A 259      10.039   7.629   4.789  1.00  0.68           H  
ATOM   3787 2HD2 LEU A 259      11.247   7.343   3.528  1.00  0.68           H  
ATOM   3788 3HD2 LEU A 259       9.531   7.044   3.194  1.00  0.68           H  
ATOM   3789  N   PRO A 260      11.162   4.642  -0.002  1.00  0.69           N  
ATOM   3790  CA  PRO A 260      12.128   4.214  -1.009  1.00  0.69           C  
ATOM   3791  C   PRO A 260      13.551   4.149  -0.465  1.00  0.69           C  
ATOM   3792  O   PRO A 260      13.868   4.750   0.567  1.00  0.69           O  
ATOM   3793  CB  PRO A 260      12.003   5.303  -2.055  1.00  0.69           C  
ATOM   3794  CG  PRO A 260      11.782   6.541  -1.228  1.00  0.69           C  
ATOM   3795  CD  PRO A 260      10.887   6.092  -0.090  1.00  0.69           C  
ATOM   3796  HA  PRO A 260      11.854   3.235  -1.408  1.00  0.69           H  
ATOM   3797 1HB  PRO A 260      12.930   5.344  -2.656  1.00  0.69           H  
ATOM   3798 2HB  PRO A 260      11.183   5.077  -2.750  1.00  0.69           H  
ATOM   3799 1HG  PRO A 260      12.758   6.911  -0.872  1.00  0.69           H  
ATOM   3800 2HG  PRO A 260      11.354   7.340  -1.831  1.00  0.69           H  
ATOM   3801 1HD  PRO A 260      11.190   6.627   0.822  1.00  0.69           H  
ATOM   3802 2HD  PRO A 260       9.840   6.253  -0.363  1.00  0.69           H  
ATOM   3803  N   HIS A 261      14.440   3.594  -1.260  1.00  0.70           N  
ATOM   3804  CA  HIS A 261      15.857   3.570  -0.935  1.00  0.70           C  
ATOM   3805  C   HIS A 261      16.376   4.981  -0.911  1.00  0.70           C  
ATOM   3806  O   HIS A 261      15.860   5.857  -1.608  1.00  0.70           O  
ATOM   3807  CB  HIS A 261      16.668   2.860  -2.016  1.00  0.70           C  
ATOM   3808  CG  HIS A 261      17.011   3.719  -3.150  1.00  0.70           C  
ATOM   3809  ND1 HIS A 261      18.203   4.433  -3.207  1.00  0.70           N  
ATOM   3810  CD2 HIS A 261      16.331   4.055  -4.240  1.00  0.70           C  
ATOM   3811  CE1 HIS A 261      18.232   5.140  -4.313  1.00  0.70           C  
ATOM   3812  NE2 HIS A 261      17.121   4.930  -4.957  1.00  0.70           N  
ATOM   3813  H   HIS A 261      14.095   3.048  -2.046  1.00  0.70           H  
ATOM   3814  HA  HIS A 261      16.020   3.093   0.032  1.00  0.70           H  
ATOM   3815 1HB  HIS A 261      17.589   2.529  -1.583  1.00  0.70           H  
ATOM   3816 2HB  HIS A 261      16.133   1.990  -2.383  1.00  0.70           H  
ATOM   3817  HD2 HIS A 261      15.336   3.699  -4.520  1.00  0.70           H  
ATOM   3818  HE1 HIS A 261      19.045   5.789  -4.640  1.00  0.70           H  
ATOM   3819  HE2 HIS A 261      16.856   5.333  -5.860  1.00  0.70           H  
ATOM   3820  N   GLY A 262      17.421   5.205  -0.134  1.00  0.71           N  
ATOM   3821  CA  GLY A 262      18.068   6.506  -0.102  1.00  0.71           C  
ATOM   3822  C   GLY A 262      17.375   7.464   0.848  1.00  0.71           C  
ATOM   3823  O   GLY A 262      17.873   8.566   1.085  1.00  0.71           O  
ATOM   3824  H   GLY A 262      17.787   4.450   0.425  1.00  0.71           H  
ATOM   3825 1HA  GLY A 262      19.110   6.386   0.195  1.00  0.71           H  
ATOM   3826 2HA  GLY A 262      18.071   6.926  -1.107  1.00  0.71           H  
ATOM   3827  N   TYR A 263      16.287   7.002   1.475  1.00  0.73           N  
ATOM   3828  CA  TYR A 263      15.486   7.796   2.393  1.00  0.73           C  
ATOM   3829  C   TYR A 263      16.253   8.549   3.475  1.00  0.73           C  
ATOM   3830  O   TYR A 263      15.797   9.596   3.911  1.00  0.73           O  
ATOM   3831  CB  TYR A 263      14.456   6.898   3.054  1.00  0.73           C  
ATOM   3832  CG  TYR A 263      15.051   5.895   3.962  1.00  0.73           C  
ATOM   3833  CD1 TYR A 263      15.232   6.186   5.296  1.00  0.73           C  
ATOM   3834  CD2 TYR A 263      15.422   4.661   3.462  1.00  0.73           C  
ATOM   3835  CE1 TYR A 263      15.788   5.250   6.108  1.00  0.73           C  
ATOM   3836  CE2 TYR A 263      15.969   3.732   4.288  1.00  0.73           C  
ATOM   3837  CZ  TYR A 263      16.151   4.035   5.601  1.00  0.73           C  
ATOM   3838  OH  TYR A 263      16.695   3.138   6.408  1.00  0.73           O  
ATOM   3839  H   TYR A 263      15.916   6.082   1.225  1.00  0.73           H  
ATOM   3840  HA  TYR A 263      14.953   8.539   1.799  1.00  0.73           H  
ATOM   3841 1HB  TYR A 263      13.768   7.511   3.636  1.00  0.73           H  
ATOM   3842 2HB  TYR A 263      13.873   6.388   2.306  1.00  0.73           H  
ATOM   3843  HD1 TYR A 263      14.941   7.159   5.695  1.00  0.73           H  
ATOM   3844  HD2 TYR A 263      15.280   4.430   2.416  1.00  0.73           H  
ATOM   3845  HE1 TYR A 263      15.949   5.468   7.153  1.00  0.73           H  
ATOM   3846  HE2 TYR A 263      16.266   2.756   3.899  1.00  0.73           H  
ATOM   3847  HH  TYR A 263      16.819   3.531   7.271  1.00  0.73           H  
ATOM   3848  N   LEU A 264      17.436   8.101   3.878  1.00  0.76           N  
ATOM   3849  CA  LEU A 264      18.145   8.835   4.916  1.00  0.76           C  
ATOM   3850  C   LEU A 264      18.518  10.242   4.465  1.00  0.76           C  
ATOM   3851  O   LEU A 264      18.605  11.166   5.276  1.00  0.76           O  
ATOM   3852  CB  LEU A 264      19.398   8.097   5.378  1.00  0.76           C  
ATOM   3853  CG  LEU A 264      19.123   6.851   6.140  1.00  0.76           C  
ATOM   3854  CD1 LEU A 264      20.439   6.201   6.540  1.00  0.76           C  
ATOM   3855  CD2 LEU A 264      18.272   7.229   7.307  1.00  0.76           C  
ATOM   3856  H   LEU A 264      17.816   7.253   3.490  1.00  0.76           H  
ATOM   3857  HA  LEU A 264      17.481   8.929   5.773  1.00  0.76           H  
ATOM   3858 1HB  LEU A 264      19.997   7.835   4.504  1.00  0.76           H  
ATOM   3859 2HB  LEU A 264      19.986   8.759   6.015  1.00  0.76           H  
ATOM   3860  HG  LEU A 264      18.589   6.136   5.515  1.00  0.76           H  
ATOM   3861 1HD1 LEU A 264      20.245   5.295   7.093  1.00  0.76           H  
ATOM   3862 2HD1 LEU A 264      21.020   5.955   5.643  1.00  0.76           H  
ATOM   3863 3HD1 LEU A 264      21.011   6.887   7.161  1.00  0.76           H  
ATOM   3864 1HD2 LEU A 264      18.046   6.369   7.891  1.00  0.76           H  
ATOM   3865 2HD2 LEU A 264      18.800   7.940   7.886  1.00  0.76           H  
ATOM   3866 3HD2 LEU A 264      17.345   7.679   6.958  1.00  0.76           H  
ATOM   3867  N   ARG A 265      18.678  10.434   3.158  1.00  0.79           N  
ATOM   3868  CA  ARG A 265      19.070  11.730   2.633  1.00  0.79           C  
ATOM   3869  C   ARG A 265      17.843  12.644   2.560  1.00  0.79           C  
ATOM   3870  O   ARG A 265      17.946  13.814   2.209  1.00  0.79           O  
ATOM   3871  CB  ARG A 265      19.693  11.588   1.251  1.00  0.79           C  
ATOM   3872  CG  ARG A 265      21.013  10.800   1.206  1.00  0.79           C  
ATOM   3873  CD  ARG A 265      21.699  10.960  -0.105  1.00  0.79           C  
ATOM   3874  NE  ARG A 265      20.860  10.545  -1.217  1.00  0.79           N  
ATOM   3875  CZ  ARG A 265      20.743   9.302  -1.725  1.00  0.79           C  
ATOM   3876  NH1 ARG A 265      21.414   8.268  -1.241  1.00  0.79           N  
ATOM   3877  NH2 ARG A 265      19.922   9.116  -2.744  1.00  0.79           N  
ATOM   3878  H   ARG A 265      18.521   9.667   2.506  1.00  0.79           H  
ATOM   3879  HA  ARG A 265      19.804  12.177   3.305  1.00  0.79           H  
ATOM   3880 1HB  ARG A 265      18.985  11.080   0.593  1.00  0.79           H  
ATOM   3881 2HB  ARG A 265      19.882  12.577   0.833  1.00  0.79           H  
ATOM   3882 1HG  ARG A 265      21.685  11.159   1.988  1.00  0.79           H  
ATOM   3883 2HG  ARG A 265      20.811   9.737   1.361  1.00  0.79           H  
ATOM   3884 1HD  ARG A 265      21.964  12.007  -0.250  1.00  0.79           H  
ATOM   3885 2HD  ARG A 265      22.608  10.364  -0.123  1.00  0.79           H  
ATOM   3886  HE  ARG A 265      20.309  11.265  -1.653  1.00  0.79           H  
ATOM   3887 1HH1 ARG A 265      22.079   8.362  -0.460  1.00  0.79           H  
ATOM   3888 2HH1 ARG A 265      21.280   7.357  -1.654  1.00  0.79           H  
ATOM   3889 1HH2 ARG A 265      19.404   9.896  -3.122  1.00  0.79           H  
ATOM   3890 2HH2 ARG A 265      19.817   8.196  -3.144  1.00  0.79           H  
ATOM   3891  N   ALA A 266      16.672  12.083   2.872  1.00  0.83           N  
ATOM   3892  CA  ALA A 266      15.404  12.777   2.895  1.00  0.83           C  
ATOM   3893  C   ALA A 266      15.021  13.119   4.326  1.00  0.83           C  
ATOM   3894  O   ALA A 266      13.900  13.574   4.584  1.00  0.83           O  
ATOM   3895  CB  ALA A 266      14.319  11.920   2.293  1.00  0.83           C  
ATOM   3896  H   ALA A 266      16.641  11.108   3.153  1.00  0.83           H  
ATOM   3897  HA  ALA A 266      15.510  13.698   2.320  1.00  0.83           H  
ATOM   3898 1HB  ALA A 266      13.378  12.467   2.296  1.00  0.83           H  
ATOM   3899 2HB  ALA A 266      14.583  11.655   1.303  1.00  0.83           H  
ATOM   3900 3HB  ALA A 266      14.203  11.019   2.869  1.00  0.83           H  
ATOM   3901  N   ARG A 267      15.934  12.885   5.281  1.00  0.88           N  
ATOM   3902  CA  ARG A 267      15.604  13.141   6.675  1.00  0.88           C  
ATOM   3903  C   ARG A 267      15.236  14.595   6.954  1.00  0.88           C  
ATOM   3904  O   ARG A 267      14.519  14.877   7.906  1.00  0.88           O  
ATOM   3905  CB  ARG A 267      16.749  12.741   7.594  1.00  0.88           C  
ATOM   3906  CG  ARG A 267      18.003  13.603   7.511  1.00  0.88           C  
ATOM   3907  CD  ARG A 267      19.042  13.130   8.460  1.00  0.88           C  
ATOM   3908  NE  ARG A 267      18.554  13.177   9.838  1.00  0.88           N  
ATOM   3909  CZ  ARG A 267      18.543  14.272  10.631  1.00  0.88           C  
ATOM   3910  NH1 ARG A 267      18.982  15.423  10.183  1.00  0.88           N  
ATOM   3911  NH2 ARG A 267      18.086  14.189  11.869  1.00  0.88           N  
ATOM   3912  H   ARG A 267      16.852  12.491   5.061  1.00  0.88           H  
ATOM   3913  HA  ARG A 267      14.747  12.525   6.937  1.00  0.88           H  
ATOM   3914 1HB  ARG A 267      16.403  12.763   8.625  1.00  0.88           H  
ATOM   3915 2HB  ARG A 267      17.044  11.712   7.373  1.00  0.88           H  
ATOM   3916 1HG  ARG A 267      18.411  13.559   6.497  1.00  0.88           H  
ATOM   3917 2HG  ARG A 267      17.764  14.634   7.765  1.00  0.88           H  
ATOM   3918 1HD  ARG A 267      19.309  12.096   8.225  1.00  0.88           H  
ATOM   3919 2HD  ARG A 267      19.930  13.759   8.386  1.00  0.88           H  
ATOM   3920  HE  ARG A 267      18.209  12.314  10.231  1.00  0.88           H  
ATOM   3921 1HH1 ARG A 267      19.337  15.498   9.243  1.00  0.88           H  
ATOM   3922 2HH1 ARG A 267      18.986  16.233  10.791  1.00  0.88           H  
ATOM   3923 1HH2 ARG A 267      17.742  13.311  12.226  1.00  0.88           H  
ATOM   3924 2HH2 ARG A 267      18.095  15.010  12.460  1.00  0.88           H  
ATOM   3925  N   ARG A 268      15.685  15.545   6.140  1.00  0.91           N  
ATOM   3926  CA  ARG A 268      15.289  16.905   6.461  1.00  0.91           C  
ATOM   3927  C   ARG A 268      13.905  17.227   5.888  1.00  0.91           C  
ATOM   3928  O   ARG A 268      13.316  18.244   6.260  1.00  0.91           O  
ATOM   3929  CB  ARG A 268      16.258  17.939   5.917  1.00  0.91           C  
ATOM   3930  CG  ARG A 268      16.119  18.225   4.441  1.00  0.91           C  
ATOM   3931  CD  ARG A 268      17.081  19.241   3.976  1.00  0.91           C  
ATOM   3932  NE  ARG A 268      16.793  19.659   2.615  1.00  0.91           N  
ATOM   3933  CZ  ARG A 268      17.525  20.555   1.933  1.00  0.91           C  
ATOM   3934  NH1 ARG A 268      18.560  21.103   2.510  1.00  0.91           N  
ATOM   3935  NH2 ARG A 268      17.205  20.883   0.698  1.00  0.91           N  
ATOM   3936  H   ARG A 268      16.274  15.333   5.345  1.00  0.91           H  
ATOM   3937  HA  ARG A 268      15.252  17.012   7.545  1.00  0.91           H  
ATOM   3938 1HB  ARG A 268      16.125  18.879   6.450  1.00  0.91           H  
ATOM   3939 2HB  ARG A 268      17.283  17.604   6.089  1.00  0.91           H  
ATOM   3940 1HG  ARG A 268      16.302  17.308   3.877  1.00  0.91           H  
ATOM   3941 2HG  ARG A 268      15.113  18.588   4.226  1.00  0.91           H  
ATOM   3942 1HD  ARG A 268      17.036  20.115   4.620  1.00  0.91           H  
ATOM   3943 2HD  ARG A 268      18.090  18.822   3.996  1.00  0.91           H  
ATOM   3944  HE  ARG A 268      15.962  19.257   2.156  1.00  0.91           H  
ATOM   3945 1HH1 ARG A 268      18.775  20.867   3.465  1.00  0.91           H  
ATOM   3946 2HH1 ARG A 268      19.138  21.763   2.010  1.00  0.91           H  
ATOM   3947 1HH2 ARG A 268      16.406  20.460   0.241  1.00  0.91           H  
ATOM   3948 2HH2 ARG A 268      17.772  21.540   0.186  1.00  0.91           H  
ATOM   3949  N   GLU A 269      13.391  16.360   5.001  1.00  0.92           N  
ATOM   3950  CA  GLU A 269      12.150  16.611   4.275  1.00  0.92           C  
ATOM   3951  C   GLU A 269      10.947  15.867   4.853  1.00  0.92           C  
ATOM   3952  O   GLU A 269       9.851  16.428   4.926  1.00  0.92           O  
ATOM   3953  CB  GLU A 269      12.316  16.171   2.809  1.00  0.92           C  
ATOM   3954  CG  GLU A 269      13.416  16.876   2.018  1.00  0.92           C  
ATOM   3955  CD  GLU A 269      13.135  18.317   1.701  1.00  0.92           C  
ATOM   3956  OE1 GLU A 269      11.989  18.659   1.536  1.00  0.92           O  
ATOM   3957  OE2 GLU A 269      14.071  19.085   1.634  1.00  0.92           O  
ATOM   3958  H   GLU A 269      13.872  15.489   4.815  1.00  0.92           H  
ATOM   3959  HA  GLU A 269      11.941  17.679   4.312  1.00  0.92           H  
ATOM   3960 1HB  GLU A 269      12.532  15.101   2.780  1.00  0.92           H  
ATOM   3961 2HB  GLU A 269      11.376  16.323   2.279  1.00  0.92           H  
ATOM   3962 1HG  GLU A 269      14.344  16.802   2.570  1.00  0.92           H  
ATOM   3963 2HG  GLU A 269      13.550  16.335   1.091  1.00  0.92           H  
ATOM   3964  N   SER A 270      11.139  14.603   5.246  1.00  0.91           N  
ATOM   3965  CA  SER A 270      10.005  13.824   5.742  1.00  0.91           C  
ATOM   3966  C   SER A 270      10.203  13.400   7.191  1.00  0.91           C  
ATOM   3967  O   SER A 270      11.325  13.156   7.626  1.00  0.91           O  
ATOM   3968  CB  SER A 270       9.803  12.578   4.888  1.00  0.91           C  
ATOM   3969  OG  SER A 270      10.869  11.692   5.047  1.00  0.91           O  
ATOM   3970  H   SER A 270      12.068  14.192   5.164  1.00  0.91           H  
ATOM   3971  HA  SER A 270       9.112  14.441   5.688  1.00  0.91           H  
ATOM   3972 1HB  SER A 270       8.885  12.079   5.162  1.00  0.91           H  
ATOM   3973 2HB  SER A 270       9.717  12.865   3.841  1.00  0.91           H  
ATOM   3974  HG  SER A 270      11.668  12.205   4.821  1.00  0.91           H  
ATOM   3975  N   ASP A 271       9.100  13.189   7.900  1.00  0.88           N  
ATOM   3976  CA  ASP A 271       9.134  12.767   9.283  1.00  0.88           C  
ATOM   3977  C   ASP A 271       9.312  11.286   9.280  1.00  0.88           C  
ATOM   3978  O   ASP A 271       9.953  10.706  10.159  1.00  0.88           O  
ATOM   3979  CB  ASP A 271       7.839  13.160   9.996  1.00  0.88           C  
ATOM   3980  CG  ASP A 271       7.661  14.684  10.150  1.00  0.88           C  
ATOM   3981  OD1 ASP A 271       8.326  15.265  10.987  1.00  0.88           O  
ATOM   3982  OD2 ASP A 271       6.902  15.264   9.391  1.00  0.88           O  
ATOM   3983  H   ASP A 271       8.199  13.306   7.464  1.00  0.88           H  
ATOM   3984  HA  ASP A 271       9.979  13.226   9.780  1.00  0.88           H  
ATOM   3985 1HB  ASP A 271       6.987  12.763   9.439  1.00  0.88           H  
ATOM   3986 2HB  ASP A 271       7.818  12.702  10.985  1.00  0.88           H  
ATOM   3987  N   ARG A 272       8.754  10.649   8.265  1.00  0.84           N  
ATOM   3988  CA  ARG A 272       8.927   9.215   8.226  1.00  0.84           C  
ATOM   3989  C   ARG A 272      10.428   8.875   8.114  1.00  0.84           C  
ATOM   3990  O   ARG A 272      10.922   8.019   8.857  1.00  0.84           O  
ATOM   3991  CB  ARG A 272       8.113   8.602   7.113  1.00  0.84           C  
ATOM   3992  CG  ARG A 272       8.090   7.110   7.121  1.00  0.84           C  
ATOM   3993  CD  ARG A 272       7.215   6.579   6.075  1.00  0.84           C  
ATOM   3994  NE  ARG A 272       5.786   6.920   6.294  1.00  0.84           N  
ATOM   3995  CZ  ARG A 272       4.955   6.245   7.096  1.00  0.84           C  
ATOM   3996  NH1 ARG A 272       5.368   5.191   7.778  1.00  0.84           N  
ATOM   3997  NH2 ARG A 272       3.712   6.664   7.175  1.00  0.84           N  
ATOM   3998  H   ARG A 272       8.206  11.171   7.568  1.00  0.84           H  
ATOM   3999  HA  ARG A 272       8.556   8.800   9.164  1.00  0.84           H  
ATOM   4000 1HB  ARG A 272       7.084   8.956   7.175  1.00  0.84           H  
ATOM   4001 2HB  ARG A 272       8.508   8.927   6.151  1.00  0.84           H  
ATOM   4002 1HG  ARG A 272       9.091   6.730   6.960  1.00  0.84           H  
ATOM   4003 2HG  ARG A 272       7.725   6.756   8.084  1.00  0.84           H  
ATOM   4004 1HD  ARG A 272       7.513   6.958   5.113  1.00  0.84           H  
ATOM   4005 2HD  ARG A 272       7.312   5.494   6.078  1.00  0.84           H  
ATOM   4006  HE  ARG A 272       5.357   7.724   5.795  1.00  0.84           H  
ATOM   4007 1HH1 ARG A 272       6.330   4.878   7.694  1.00  0.84           H  
ATOM   4008 2HH1 ARG A 272       4.725   4.693   8.372  1.00  0.84           H  
ATOM   4009 1HH2 ARG A 272       3.443   7.490   6.605  1.00  0.84           H  
ATOM   4010 2HH2 ARG A 272       3.044   6.194   7.761  1.00  0.84           H  
ATOM   4011  N   ALA A 273      11.183   9.561   7.226  1.00  0.79           N  
ATOM   4012  CA  ALA A 273      12.613   9.268   7.140  1.00  0.79           C  
ATOM   4013  C   ALA A 273      13.340   9.598   8.446  1.00  0.79           C  
ATOM   4014  O   ALA A 273      14.248   8.865   8.849  1.00  0.79           O  
ATOM   4015  CB  ALA A 273      13.250  10.024   6.006  1.00  0.79           C  
ATOM   4016  H   ALA A 273      10.805  10.279   6.604  1.00  0.79           H  
ATOM   4017  HA  ALA A 273      12.726   8.200   6.955  1.00  0.79           H  
ATOM   4018 1HB  ALA A 273      14.307   9.773   5.946  1.00  0.79           H  
ATOM   4019 2HB  ALA A 273      12.763   9.761   5.068  1.00  0.79           H  
ATOM   4020 3HB  ALA A 273      13.140  11.089   6.183  1.00  0.79           H  
ATOM   4021  N   ARG A 274      12.935  10.684   9.131  1.00  0.75           N  
ATOM   4022  CA  ARG A 274      13.600  11.057  10.382  1.00  0.75           C  
ATOM   4023  C   ARG A 274      13.455   9.954  11.419  1.00  0.75           C  
ATOM   4024  O   ARG A 274      14.420   9.618  12.112  1.00  0.75           O  
ATOM   4025  CB  ARG A 274      12.989  12.329  10.955  1.00  0.75           C  
ATOM   4026  CG  ARG A 274      13.288  13.555  10.169  1.00  0.75           C  
ATOM   4027  CD  ARG A 274      12.547  14.764  10.646  1.00  0.75           C  
ATOM   4028  NE  ARG A 274      12.676  15.890   9.710  1.00  0.75           N  
ATOM   4029  CZ  ARG A 274      11.901  17.004   9.766  1.00  0.75           C  
ATOM   4030  NH1 ARG A 274      10.998  17.095  10.721  1.00  0.75           N  
ATOM   4031  NH2 ARG A 274      12.011  18.002   8.886  1.00  0.75           N  
ATOM   4032  H   ARG A 274      12.197  11.288   8.758  1.00  0.75           H  
ATOM   4033  HA  ARG A 274      14.657  11.223  10.180  1.00  0.75           H  
ATOM   4034 1HB  ARG A 274      11.910  12.223  11.002  1.00  0.75           H  
ATOM   4035 2HB  ARG A 274      13.348  12.483  11.970  1.00  0.75           H  
ATOM   4036 1HG  ARG A 274      14.354  13.769  10.249  1.00  0.75           H  
ATOM   4037 2HG  ARG A 274      13.053  13.370   9.148  1.00  0.75           H  
ATOM   4038 1HD  ARG A 274      11.495  14.540  10.761  1.00  0.75           H  
ATOM   4039 2HD  ARG A 274      12.952  15.076  11.604  1.00  0.75           H  
ATOM   4040  HE  ARG A 274      13.369  15.790   8.956  1.00  0.75           H  
ATOM   4041 1HH1 ARG A 274      10.886  16.337  11.386  1.00  0.75           H  
ATOM   4042 2HH1 ARG A 274      10.396  17.902  10.779  1.00  0.75           H  
ATOM   4043 1HH2 ARG A 274      12.677  17.975   8.106  1.00  0.75           H  
ATOM   4044 2HH2 ARG A 274      11.406  18.801   8.967  1.00  0.75           H  
ATOM   4045  N   ARG A 275      12.267   9.354  11.487  1.00  0.71           N  
ATOM   4046  CA  ARG A 275      12.016   8.278  12.437  1.00  0.71           C  
ATOM   4047  C   ARG A 275      12.868   7.052  12.110  1.00  0.71           C  
ATOM   4048  O   ARG A 275      13.395   6.388  13.013  1.00  0.71           O  
ATOM   4049  CB  ARG A 275      10.539   7.933  12.431  1.00  0.71           C  
ATOM   4050  CG  ARG A 275       9.656   9.009  13.054  1.00  0.71           C  
ATOM   4051  CD  ARG A 275       8.217   8.709  12.883  1.00  0.71           C  
ATOM   4052  NE  ARG A 275       7.374   9.745  13.460  1.00  0.71           N  
ATOM   4053  CZ  ARG A 275       6.041   9.830  13.290  1.00  0.71           C  
ATOM   4054  NH1 ARG A 275       5.412   8.936  12.559  1.00  0.71           N  
ATOM   4055  NH2 ARG A 275       5.363  10.811  13.859  1.00  0.71           N  
ATOM   4056  H   ARG A 275      11.507   9.680  10.885  1.00  0.71           H  
ATOM   4057  HA  ARG A 275      12.279   8.630  13.434  1.00  0.71           H  
ATOM   4058 1HB  ARG A 275      10.208   7.793  11.400  1.00  0.71           H  
ATOM   4059 2HB  ARG A 275      10.375   6.999  12.963  1.00  0.71           H  
ATOM   4060 1HG  ARG A 275       9.873   9.076  14.122  1.00  0.71           H  
ATOM   4061 2HG  ARG A 275       9.869   9.968  12.584  1.00  0.71           H  
ATOM   4062 1HD  ARG A 275       7.994   8.643  11.817  1.00  0.71           H  
ATOM   4063 2HD  ARG A 275       7.979   7.763  13.365  1.00  0.71           H  
ATOM   4064  HE  ARG A 275       7.823  10.450  14.029  1.00  0.71           H  
ATOM   4065 1HH1 ARG A 275       5.930   8.185  12.124  1.00  0.71           H  
ATOM   4066 2HH1 ARG A 275       4.412   8.999  12.433  1.00  0.71           H  
ATOM   4067 1HH2 ARG A 275       5.845  11.499  14.421  1.00  0.71           H  
ATOM   4068 2HH2 ARG A 275       4.363  10.874  13.733  1.00  0.71           H  
ATOM   4069  N   SER A 276      13.043   6.768  10.816  1.00  0.69           N  
ATOM   4070  CA  SER A 276      13.871   5.635  10.427  1.00  0.69           C  
ATOM   4071  C   SER A 276      15.308   5.894  10.864  1.00  0.69           C  
ATOM   4072  O   SER A 276      15.981   5.010  11.399  1.00  0.69           O  
ATOM   4073  CB  SER A 276      13.804   5.432   8.942  1.00  0.69           C  
ATOM   4074  OG  SER A 276      12.527   5.083   8.564  1.00  0.69           O  
ATOM   4075  H   SER A 276      12.567   7.327  10.103  1.00  0.69           H  
ATOM   4076  HA  SER A 276      13.501   4.738  10.926  1.00  0.69           H  
ATOM   4077 1HB  SER A 276      14.108   6.337   8.428  1.00  0.69           H  
ATOM   4078 2HB  SER A 276      14.487   4.637   8.667  1.00  0.69           H  
ATOM   4079  HG  SER A 276      12.301   4.297   9.095  1.00  0.69           H  
ATOM   4080  N   PHE A 277      15.763   7.131  10.676  1.00  0.67           N  
ATOM   4081  CA  PHE A 277      17.108   7.524  11.063  1.00  0.67           C  
ATOM   4082  C   PHE A 277      17.286   7.317  12.562  1.00  0.67           C  
ATOM   4083  O   PHE A 277      18.314   6.803  12.996  1.00  0.67           O  
ATOM   4084  CB  PHE A 277      17.425   8.941  10.597  1.00  0.67           C  
ATOM   4085  CG  PHE A 277      18.834   9.410  10.903  1.00  0.67           C  
ATOM   4086  CD1 PHE A 277      19.949   8.806  10.310  1.00  0.67           C  
ATOM   4087  CD2 PHE A 277      19.045  10.496  11.702  1.00  0.67           C  
ATOM   4088  CE1 PHE A 277      21.211   9.276  10.528  1.00  0.67           C  
ATOM   4089  CE2 PHE A 277      20.320  10.976  11.912  1.00  0.67           C  
ATOM   4090  CZ  PHE A 277      21.400  10.364  11.322  1.00  0.67           C  
ATOM   4091  H   PHE A 277      15.157   7.816  10.220  1.00  0.67           H  
ATOM   4092  HA  PHE A 277      17.813   6.874  10.555  1.00  0.67           H  
ATOM   4093 1HB  PHE A 277      17.254   9.019   9.525  1.00  0.67           H  
ATOM   4094 2HB  PHE A 277      16.734   9.629  11.076  1.00  0.67           H  
ATOM   4095  HD1 PHE A 277      19.819   7.946   9.681  1.00  0.67           H  
ATOM   4096  HD2 PHE A 277      18.190  10.987  12.165  1.00  0.67           H  
ATOM   4097  HE1 PHE A 277      22.060   8.782  10.063  1.00  0.67           H  
ATOM   4098  HE2 PHE A 277      20.469  11.844  12.551  1.00  0.67           H  
ATOM   4099  HZ  PHE A 277      22.401  10.742  11.492  1.00  0.67           H  
ATOM   4100  N   GLN A 278      16.296   7.707  13.363  1.00  0.65           N  
ATOM   4101  CA  GLN A 278      16.398   7.520  14.808  1.00  0.65           C  
ATOM   4102  C   GLN A 278      16.551   6.030  15.158  1.00  0.65           C  
ATOM   4103  O   GLN A 278      17.332   5.664  16.050  1.00  0.65           O  
ATOM   4104  CB  GLN A 278      15.156   8.094  15.492  1.00  0.65           C  
ATOM   4105  CG  GLN A 278      15.072   9.610  15.447  1.00  0.65           C  
ATOM   4106  CD  GLN A 278      13.742  10.143  15.968  1.00  0.65           C  
ATOM   4107  OE1 GLN A 278      12.741   9.419  16.049  1.00  0.65           O  
ATOM   4108  NE2 GLN A 278      13.723  11.422  16.323  1.00  0.65           N  
ATOM   4109  H   GLN A 278      15.473   8.159  12.961  1.00  0.65           H  
ATOM   4110  HA  GLN A 278      17.274   8.046  15.164  1.00  0.65           H  
ATOM   4111 1HB  GLN A 278      14.265   7.696  15.014  1.00  0.65           H  
ATOM   4112 2HB  GLN A 278      15.135   7.780  16.533  1.00  0.65           H  
ATOM   4113 1HG  GLN A 278      15.869  10.019  16.065  1.00  0.65           H  
ATOM   4114 2HG  GLN A 278      15.198   9.937  14.422  1.00  0.65           H  
ATOM   4115 1HE2 GLN A 278      12.880  11.832  16.672  1.00  0.65           H  
ATOM   4116 2HE2 GLN A 278      14.552  11.974  16.241  1.00  0.65           H  
ATOM   4117  N   ALA A 279      15.835   5.148  14.442  1.00  0.64           N  
ATOM   4118  CA  ALA A 279      15.969   3.707  14.690  1.00  0.64           C  
ATOM   4119  C   ALA A 279      17.411   3.246  14.430  1.00  0.64           C  
ATOM   4120  O   ALA A 279      17.981   2.448  15.185  1.00  0.64           O  
ATOM   4121  CB  ALA A 279      15.006   2.927  13.805  1.00  0.64           C  
ATOM   4122  H   ALA A 279      15.176   5.490  13.736  1.00  0.64           H  
ATOM   4123  HA  ALA A 279      15.731   3.520  15.737  1.00  0.64           H  
ATOM   4124 1HB  ALA A 279      15.101   1.865  14.017  1.00  0.64           H  
ATOM   4125 2HB  ALA A 279      13.986   3.253  14.008  1.00  0.64           H  
ATOM   4126 3HB  ALA A 279      15.237   3.105  12.762  1.00  0.64           H  
ATOM   4127  N   ILE A 280      18.002   3.805  13.380  1.00  0.62           N  
ATOM   4128  CA  ILE A 280      19.367   3.519  12.960  1.00  0.62           C  
ATOM   4129  C   ILE A 280      20.373   4.014  13.975  1.00  0.62           C  
ATOM   4130  O   ILE A 280      21.277   3.275  14.369  1.00  0.62           O  
ATOM   4131  CB  ILE A 280      19.567   4.125  11.573  1.00  0.62           C  
ATOM   4132  CG1 ILE A 280      18.668   3.321  10.649  1.00  0.62           C  
ATOM   4133  CG2 ILE A 280      21.010   4.139  11.142  1.00  0.62           C  
ATOM   4134  CD1 ILE A 280      18.450   3.916   9.330  1.00  0.62           C  
ATOM   4135  H   ILE A 280      17.447   4.448  12.810  1.00  0.62           H  
ATOM   4136  HA  ILE A 280      19.492   2.447  12.879  1.00  0.62           H  
ATOM   4137  HB  ILE A 280      19.203   5.130  11.568  1.00  0.62           H  
ATOM   4138 1HG1 ILE A 280      19.104   2.348  10.531  1.00  0.62           H  
ATOM   4139 2HG1 ILE A 280      17.699   3.197  11.126  1.00  0.62           H  
ATOM   4140 1HG2 ILE A 280      21.086   4.570  10.144  1.00  0.62           H  
ATOM   4141 2HG2 ILE A 280      21.597   4.734  11.842  1.00  0.62           H  
ATOM   4142 3HG2 ILE A 280      21.371   3.141  11.127  1.00  0.62           H  
ATOM   4143 1HD1 ILE A 280      17.805   3.271   8.763  1.00  0.62           H  
ATOM   4144 2HD1 ILE A 280      17.981   4.868   9.467  1.00  0.62           H  
ATOM   4145 3HD1 ILE A 280      19.394   4.038   8.823  1.00  0.62           H  
ATOM   4146  N   LEU A 281      20.185   5.236  14.449  1.00  0.61           N  
ATOM   4147  CA  LEU A 281      21.083   5.795  15.440  1.00  0.61           C  
ATOM   4148  C   LEU A 281      21.042   4.977  16.715  1.00  0.61           C  
ATOM   4149  O   LEU A 281      22.078   4.719  17.338  1.00  0.61           O  
ATOM   4150  CB  LEU A 281      20.645   7.203  15.778  1.00  0.61           C  
ATOM   4151  CG  LEU A 281      20.790   8.202  14.707  1.00  0.61           C  
ATOM   4152  CD1 LEU A 281      20.154   9.455  15.186  1.00  0.61           C  
ATOM   4153  CD2 LEU A 281      22.215   8.375  14.394  1.00  0.61           C  
ATOM   4154  H   LEU A 281      19.416   5.797  14.081  1.00  0.61           H  
ATOM   4155  HA  LEU A 281      22.095   5.796  15.044  1.00  0.61           H  
ATOM   4156 1HB  LEU A 281      19.593   7.175  16.059  1.00  0.61           H  
ATOM   4157 2HB  LEU A 281      21.216   7.551  16.631  1.00  0.61           H  
ATOM   4158  HG  LEU A 281      20.282   7.880  13.810  1.00  0.61           H  
ATOM   4159 1HD1 LEU A 281      20.239  10.225  14.457  1.00  0.61           H  
ATOM   4160 2HD1 LEU A 281      19.113   9.277  15.395  1.00  0.61           H  
ATOM   4161 3HD1 LEU A 281      20.640   9.755  16.078  1.00  0.61           H  
ATOM   4162 1HD2 LEU A 281      22.303   9.111  13.620  1.00  0.61           H  
ATOM   4163 2HD2 LEU A 281      22.728   8.706  15.275  1.00  0.61           H  
ATOM   4164 3HD2 LEU A 281      22.635   7.432  14.054  1.00  0.61           H  
ATOM   4165  N   SER A 282      19.841   4.524  17.085  1.00  0.61           N  
ATOM   4166  CA  SER A 282      19.681   3.736  18.287  1.00  0.61           C  
ATOM   4167  C   SER A 282      20.471   2.440  18.155  1.00  0.61           C  
ATOM   4168  O   SER A 282      21.191   2.053  19.080  1.00  0.61           O  
ATOM   4169  CB  SER A 282      18.206   3.448  18.518  1.00  0.61           C  
ATOM   4170  OG  SER A 282      17.492   4.636  18.761  1.00  0.61           O  
ATOM   4171  H   SER A 282      19.012   4.771  16.542  1.00  0.61           H  
ATOM   4172  HA  SER A 282      20.068   4.294  19.133  1.00  0.61           H  
ATOM   4173 1HB  SER A 282      17.792   2.947  17.649  1.00  0.61           H  
ATOM   4174 2HB  SER A 282      18.098   2.776  19.364  1.00  0.61           H  
ATOM   4175  HG  SER A 282      17.512   5.134  17.912  1.00  0.61           H  
ATOM   4176  N   ALA A 283      20.382   1.791  16.987  1.00  0.61           N  
ATOM   4177  CA  ALA A 283      21.130   0.563  16.737  1.00  0.61           C  
ATOM   4178  C   ALA A 283      22.637   0.789  16.778  1.00  0.61           C  
ATOM   4179  O   ALA A 283      23.379  -0.008  17.358  1.00  0.61           O  
ATOM   4180  CB  ALA A 283      20.750  -0.000  15.399  1.00  0.61           C  
ATOM   4181  H   ALA A 283      19.751   2.147  16.263  1.00  0.61           H  
ATOM   4182  HA  ALA A 283      20.871  -0.154  17.514  1.00  0.61           H  
ATOM   4183 1HB  ALA A 283      21.288  -0.929  15.233  1.00  0.61           H  
ATOM   4184 2HB  ALA A 283      19.676  -0.184  15.391  1.00  0.61           H  
ATOM   4185 3HB  ALA A 283      21.007   0.716  14.622  1.00  0.61           H  
ATOM   4186  N   ILE A 284      23.097   1.917  16.232  1.00  0.61           N  
ATOM   4187  CA  ILE A 284      24.529   2.181  16.236  1.00  0.61           C  
ATOM   4188  C   ILE A 284      25.010   2.296  17.673  1.00  0.61           C  
ATOM   4189  O   ILE A 284      26.027   1.698  18.038  1.00  0.61           O  
ATOM   4190  CB  ILE A 284      24.882   3.476  15.473  1.00  0.61           C  
ATOM   4191  CG1 ILE A 284      24.627   3.308  13.972  1.00  0.61           C  
ATOM   4192  CG2 ILE A 284      26.328   3.815  15.721  1.00  0.61           C  
ATOM   4193  CD1 ILE A 284      24.679   4.591  13.196  1.00  0.61           C  
ATOM   4194  H   ILE A 284      22.453   2.556  15.764  1.00  0.61           H  
ATOM   4195  HA  ILE A 284      25.041   1.350  15.765  1.00  0.61           H  
ATOM   4196  HB  ILE A 284      24.251   4.290  15.828  1.00  0.61           H  
ATOM   4197 1HG1 ILE A 284      25.371   2.628  13.560  1.00  0.61           H  
ATOM   4198 2HG1 ILE A 284      23.642   2.877  13.835  1.00  0.61           H  
ATOM   4199 1HG2 ILE A 284      26.575   4.736  15.200  1.00  0.61           H  
ATOM   4200 2HG2 ILE A 284      26.475   3.946  16.786  1.00  0.61           H  
ATOM   4201 3HG2 ILE A 284      26.967   3.011  15.363  1.00  0.61           H  
ATOM   4202 1HD1 ILE A 284      24.483   4.389  12.144  1.00  0.61           H  
ATOM   4203 2HD1 ILE A 284      23.929   5.278  13.578  1.00  0.61           H  
ATOM   4204 3HD1 ILE A 284      25.664   5.029  13.304  1.00  0.61           H  
ATOM   4205  N   MET A 285      24.265   3.035  18.498  1.00  0.64           N  
ATOM   4206  CA  MET A 285      24.606   3.192  19.905  1.00  0.64           C  
ATOM   4207  C   MET A 285      24.520   1.883  20.676  1.00  0.64           C  
ATOM   4208  O   MET A 285      25.385   1.599  21.505  1.00  0.64           O  
ATOM   4209  CB  MET A 285      23.710   4.255  20.519  1.00  0.64           C  
ATOM   4210  CG  MET A 285      24.076   5.634  20.059  1.00  0.64           C  
ATOM   4211  SD  MET A 285      23.170   6.949  20.875  1.00  0.64           S  
ATOM   4212  CE  MET A 285      21.710   7.020  19.850  1.00  0.64           C  
ATOM   4213  H   MET A 285      23.435   3.507  18.129  1.00  0.64           H  
ATOM   4214  HA  MET A 285      25.632   3.545  19.962  1.00  0.64           H  
ATOM   4215 1HB  MET A 285      22.674   4.064  20.229  1.00  0.64           H  
ATOM   4216 2HB  MET A 285      23.769   4.213  21.605  1.00  0.64           H  
ATOM   4217 1HG  MET A 285      25.143   5.802  20.209  1.00  0.64           H  
ATOM   4218 2HG  MET A 285      23.870   5.679  19.003  1.00  0.64           H  
ATOM   4219 1HE  MET A 285      21.041   7.794  20.223  1.00  0.64           H  
ATOM   4220 2HE  MET A 285      21.997   7.252  18.831  1.00  0.64           H  
ATOM   4221 3HE  MET A 285      21.211   6.067  19.876  1.00  0.64           H  
ATOM   4222  N   ARG A 286      23.517   1.057  20.375  1.00  0.70           N  
ATOM   4223  CA  ARG A 286      23.368  -0.231  21.039  1.00  0.70           C  
ATOM   4224  C   ARG A 286      24.612  -1.077  20.847  1.00  0.70           C  
ATOM   4225  O   ARG A 286      25.089  -1.727  21.776  1.00  0.70           O  
ATOM   4226  CB  ARG A 286      22.161  -0.975  20.487  1.00  0.70           C  
ATOM   4227  CG  ARG A 286      21.870  -2.319  21.107  1.00  0.70           C  
ATOM   4228  CD  ARG A 286      20.598  -2.910  20.571  1.00  0.70           C  
ATOM   4229  NE  ARG A 286      20.674  -3.263  19.145  1.00  0.70           N  
ATOM   4230  CZ  ARG A 286      19.588  -3.521  18.369  1.00  0.70           C  
ATOM   4231  NH1 ARG A 286      18.377  -3.446  18.867  1.00  0.70           N  
ATOM   4232  NH2 ARG A 286      19.698  -3.861  17.106  1.00  0.70           N  
ATOM   4233  H   ARG A 286      22.816   1.342  19.693  1.00  0.70           H  
ATOM   4234  HA  ARG A 286      23.221  -0.058  22.104  1.00  0.70           H  
ATOM   4235 1HB  ARG A 286      21.274  -0.352  20.590  1.00  0.70           H  
ATOM   4236 2HB  ARG A 286      22.311  -1.146  19.423  1.00  0.70           H  
ATOM   4237 1HG  ARG A 286      22.691  -3.002  20.877  1.00  0.70           H  
ATOM   4238 2HG  ARG A 286      21.777  -2.212  22.188  1.00  0.70           H  
ATOM   4239 1HD  ARG A 286      20.360  -3.814  21.131  1.00  0.70           H  
ATOM   4240 2HD  ARG A 286      19.793  -2.187  20.697  1.00  0.70           H  
ATOM   4241  HE  ARG A 286      21.593  -3.334  18.720  1.00  0.70           H  
ATOM   4242 1HH1 ARG A 286      18.229  -3.194  19.830  1.00  0.70           H  
ATOM   4243 2HH1 ARG A 286      17.578  -3.650  18.238  1.00  0.70           H  
ATOM   4244 1HH2 ARG A 286      20.602  -3.940  16.668  1.00  0.70           H  
ATOM   4245 2HH2 ARG A 286      18.822  -4.068  16.593  1.00  0.70           H  
ATOM   4246  N   PHE A 287      25.142  -1.058  19.631  1.00  0.84           N  
ATOM   4247  CA  PHE A 287      26.332  -1.815  19.302  1.00  0.84           C  
ATOM   4248  C   PHE A 287      27.602  -1.161  19.854  1.00  0.84           C  
ATOM   4249  O   PHE A 287      28.492  -1.836  20.370  1.00  0.84           O  
ATOM   4250  CB  PHE A 287      26.447  -1.916  17.797  1.00  0.84           C  
ATOM   4251  CG  PHE A 287      25.372  -2.736  17.143  1.00  0.84           C  
ATOM   4252  CD1 PHE A 287      24.845  -3.855  17.766  1.00  0.84           C  
ATOM   4253  CD2 PHE A 287      24.892  -2.385  15.890  1.00  0.84           C  
ATOM   4254  CE1 PHE A 287      23.856  -4.599  17.152  1.00  0.84           C  
ATOM   4255  CE2 PHE A 287      23.908  -3.132  15.277  1.00  0.84           C  
ATOM   4256  CZ  PHE A 287      23.391  -4.237  15.909  1.00  0.84           C  
ATOM   4257  H   PHE A 287      24.679  -0.513  18.900  1.00  0.84           H  
ATOM   4258  HA  PHE A 287      26.241  -2.813  19.732  1.00  0.84           H  
ATOM   4259 1HB  PHE A 287      26.405  -0.912  17.370  1.00  0.84           H  
ATOM   4260 2HB  PHE A 287      27.413  -2.336  17.546  1.00  0.84           H  
ATOM   4261  HD1 PHE A 287      25.218  -4.141  18.750  1.00  0.84           H  
ATOM   4262  HD2 PHE A 287      25.305  -1.507  15.396  1.00  0.84           H  
ATOM   4263  HE1 PHE A 287      23.446  -5.476  17.654  1.00  0.84           H  
ATOM   4264  HE2 PHE A 287      23.538  -2.852  14.295  1.00  0.84           H  
ATOM   4265  HZ  PHE A 287      22.618  -4.826  15.429  1.00  0.84           H  
ATOM   4266  N   ALA A 288      27.690   0.164  19.725  1.00  1.09           N  
ATOM   4267  CA  ALA A 288      28.852   0.929  20.162  1.00  1.09           C  
ATOM   4268  C   ALA A 288      29.125   0.851  21.661  1.00  1.09           C  
ATOM   4269  O   ALA A 288      30.281   0.829  22.088  1.00  1.09           O  
ATOM   4270  CB  ALA A 288      28.658   2.380  19.796  1.00  1.09           C  
ATOM   4271  H   ALA A 288      26.927   0.675  19.285  1.00  1.09           H  
ATOM   4272  HA  ALA A 288      29.716   0.535  19.638  1.00  1.09           H  
ATOM   4273 1HB  ALA A 288      29.530   2.950  20.081  1.00  1.09           H  
ATOM   4274 2HB  ALA A 288      28.500   2.456  18.722  1.00  1.09           H  
ATOM   4275 3HB  ALA A 288      27.793   2.762  20.320  1.00  1.09           H  
ATOM   4276  N   VAL A 289      28.069   0.833  22.466  1.00  1.52           N  
ATOM   4277  CA  VAL A 289      28.221   0.835  23.913  1.00  1.52           C  
ATOM   4278  C   VAL A 289      28.451  -0.546  24.517  1.00  1.52           C  
ATOM   4279  O   VAL A 289      27.675  -1.478  24.319  1.00  1.52           O  
ATOM   4280  CB  VAL A 289      26.985   1.486  24.552  1.00  1.52           C  
ATOM   4281  CG1 VAL A 289      27.076   1.420  26.075  1.00  1.52           C  
ATOM   4282  CG2 VAL A 289      26.897   2.939  24.078  1.00  1.52           C  
ATOM   4283  H   VAL A 289      27.130   0.864  22.067  1.00  1.52           H  
ATOM   4284  HA  VAL A 289      29.084   1.456  24.153  1.00  1.52           H  
ATOM   4285  HB  VAL A 289      26.089   0.943  24.238  1.00  1.52           H  
ATOM   4286 1HG1 VAL A 289      26.192   1.882  26.511  1.00  1.52           H  
ATOM   4287 2HG1 VAL A 289      27.132   0.379  26.395  1.00  1.52           H  
ATOM   4288 3HG1 VAL A 289      27.965   1.949  26.412  1.00  1.52           H  
ATOM   4289 1HG2 VAL A 289      26.016   3.411  24.512  1.00  1.52           H  
ATOM   4290 2HG2 VAL A 289      27.790   3.477  24.393  1.00  1.52           H  
ATOM   4291 3HG2 VAL A 289      26.823   2.968  22.993  1.00  1.52           H  
ATOM   4292  N   ARG A 290      29.524  -0.664  25.290  1.00  2.17           N  
ATOM   4293  CA  ARG A 290      29.860  -1.923  25.936  1.00  2.17           C  
ATOM   4294  C   ARG A 290      29.005  -2.138  27.175  1.00  2.17           C  
ATOM   4295  O   ARG A 290      28.868  -1.238  28.005  1.00  2.17           O  
ATOM   4296  CB  ARG A 290      31.329  -1.951  26.325  1.00  2.17           C  
ATOM   4297  CG  ARG A 290      31.807  -3.252  26.962  1.00  2.17           C  
ATOM   4298  CD  ARG A 290      33.276  -3.234  27.221  1.00  2.17           C  
ATOM   4299  NE  ARG A 290      33.736  -4.471  27.837  1.00  2.17           N  
ATOM   4300  CZ  ARG A 290      35.017  -4.736  28.170  1.00  2.17           C  
ATOM   4301  NH1 ARG A 290      35.957  -3.846  27.939  1.00  2.17           N  
ATOM   4302  NH2 ARG A 290      35.327  -5.893  28.730  1.00  2.17           N  
ATOM   4303  H   ARG A 290      30.125   0.136  25.417  1.00  2.17           H  
ATOM   4304  HA  ARG A 290      29.668  -2.734  25.233  1.00  2.17           H  
ATOM   4305 1HB  ARG A 290      31.941  -1.769  25.443  1.00  2.17           H  
ATOM   4306 2HB  ARG A 290      31.529  -1.148  27.034  1.00  2.17           H  
ATOM   4307 1HG  ARG A 290      31.295  -3.399  27.917  1.00  2.17           H  
ATOM   4308 2HG  ARG A 290      31.582  -4.087  26.299  1.00  2.17           H  
ATOM   4309 1HD  ARG A 290      33.812  -3.100  26.282  1.00  2.17           H  
ATOM   4310 2HD  ARG A 290      33.511  -2.411  27.894  1.00  2.17           H  
ATOM   4311  HE  ARG A 290      33.041  -5.181  28.036  1.00  2.17           H  
ATOM   4312 1HH1 ARG A 290      35.722  -2.962  27.512  1.00  2.17           H  
ATOM   4313 2HH1 ARG A 290      36.915  -4.047  28.189  1.00  2.17           H  
ATOM   4314 1HH2 ARG A 290      34.605  -6.578  28.908  1.00  2.17           H  
ATOM   4315 2HH2 ARG A 290      36.284  -6.092  28.979  1.00  2.17           H  
ATOM   4316  N   GLY A 291      28.433  -3.327  27.309  1.00  3.08           N  
ATOM   4317  CA  GLY A 291      27.629  -3.639  28.483  1.00  3.08           C  
ATOM   4318  C   GLY A 291      28.354  -3.219  29.758  1.00  3.08           C  
ATOM   4319  O   GLY A 291      29.381  -3.804  30.106  1.00  3.08           O  
ATOM   4320  H   GLY A 291      28.556  -4.022  26.587  1.00  3.08           H  
ATOM   4321 1HA  GLY A 291      26.672  -3.123  28.415  1.00  3.08           H  
ATOM   4322 2HA  GLY A 291      27.421  -4.708  28.511  1.00  3.08           H  
ENDMDL

REMARK ID 626919 DOMAINID 620792 MODEL 5 2024-07-27_00000153_1_19
MODEL     5
ATOM      1  N   MET A   1       1.391  -0.396  -0.587  1.00  1.40           N  
ATOM      2  CA  MET A   1       2.821  -0.318  -0.325  1.00  1.40           C  
ATOM      3  C   MET A   1       3.269   1.145  -0.339  1.00  1.40           C  
ATOM      4  O   MET A   1       2.449   2.044  -0.510  1.00  1.40           O  
ATOM      5  CB  MET A   1       3.598  -1.145  -1.354  1.00  1.40           C  
ATOM      6  CG  MET A   1       3.169  -2.634  -1.465  1.00  1.40           C  
ATOM      7  SD  MET A   1       3.434  -3.624   0.046  1.00  1.40           S  
ATOM      8  CE  MET A   1       5.222  -3.838   0.092  1.00  1.40           C  
ATOM      9 1H   MET A   1       1.192  -1.087  -1.291  1.00  1.40           H  
ATOM     10 2H   MET A   1       0.953  -0.665   0.290  1.00  1.40           H  
ATOM     11 3H   MET A   1       1.037   0.505  -0.866  1.00  1.40           H  
ATOM     12  HA  MET A   1       3.000  -0.714   0.670  1.00  1.40           H  
ATOM     13 1HB  MET A   1       3.491  -0.689  -2.337  1.00  1.40           H  
ATOM     14 2HB  MET A   1       4.656  -1.132  -1.105  1.00  1.40           H  
ATOM     15 1HG  MET A   1       2.108  -2.672  -1.710  1.00  1.40           H  
ATOM     16 2HG  MET A   1       3.718  -3.104  -2.280  1.00  1.40           H  
ATOM     17 1HE  MET A   1       5.496  -4.425   0.970  1.00  1.40           H  
ATOM     18 2HE  MET A   1       5.547  -4.362  -0.808  1.00  1.40           H  
ATOM     19 3HE  MET A   1       5.705  -2.866   0.140  1.00  1.40           H  
ATOM     20  N   ILE A   2       4.570   1.390  -0.183  1.00  1.27           N  
ATOM     21  CA  ILE A   2       5.080   2.768  -0.113  1.00  1.27           C  
ATOM     22  C   ILE A   2       5.398   3.353  -1.482  1.00  1.27           C  
ATOM     23  O   ILE A   2       6.079   2.714  -2.287  1.00  1.27           O  
ATOM     24  CB  ILE A   2       6.348   2.836   0.734  1.00  1.27           C  
ATOM     25  CG1 ILE A   2       6.038   2.379   2.087  1.00  1.27           C  
ATOM     26  CG2 ILE A   2       6.870   4.280   0.796  1.00  1.27           C  
ATOM     27  CD1 ILE A   2       7.214   2.221   2.915  1.00  1.27           C  
ATOM     28  H   ILE A   2       5.217   0.625  -0.068  1.00  1.27           H  
ATOM     29  HA  ILE A   2       4.319   3.395   0.355  1.00  1.27           H  
ATOM     30  HB  ILE A   2       7.107   2.184   0.313  1.00  1.27           H  
ATOM     31 1HG1 ILE A   2       5.387   3.071   2.532  1.00  1.27           H  
ATOM     32 2HG1 ILE A   2       5.528   1.449   2.028  1.00  1.27           H  
ATOM     33 1HG2 ILE A   2       7.768   4.321   1.408  1.00  1.27           H  
ATOM     34 2HG2 ILE A   2       7.096   4.633  -0.196  1.00  1.27           H  
ATOM     35 3HG2 ILE A   2       6.101   4.923   1.238  1.00  1.27           H  
ATOM     36 1HD1 ILE A   2       6.920   1.896   3.896  1.00  1.27           H  
ATOM     37 2HD1 ILE A   2       7.885   1.489   2.471  1.00  1.27           H  
ATOM     38 3HD1 ILE A   2       7.707   3.177   2.983  1.00  1.27           H  
ATOM     39  N   SER A   3       4.881   4.553  -1.752  1.00  1.14           N  
ATOM     40  CA  SER A   3       5.117   5.206  -3.028  1.00  1.14           C  
ATOM     41  C   SER A   3       5.757   6.591  -2.880  1.00  1.14           C  
ATOM     42  O   SER A   3       6.314   7.117  -3.840  1.00  1.14           O  
ATOM     43  CB  SER A   3       3.808   5.332  -3.797  1.00  1.14           C  
ATOM     44  OG  SER A   3       2.876   6.197  -3.164  1.00  1.14           O  
ATOM     45  H   SER A   3       4.338   5.033  -1.036  1.00  1.14           H  
ATOM     46  HA  SER A   3       5.797   4.584  -3.609  1.00  1.14           H  
ATOM     47 1HB  SER A   3       4.014   5.694  -4.802  1.00  1.14           H  
ATOM     48 2HB  SER A   3       3.366   4.341  -3.895  1.00  1.14           H  
ATOM     49  HG  SER A   3       2.780   5.922  -2.215  1.00  1.14           H  
ATOM     50  N   ASP A   4       5.684   7.173  -1.679  1.00  1.04           N  
ATOM     51  CA  ASP A   4       6.164   8.536  -1.420  1.00  1.04           C  
ATOM     52  C   ASP A   4       7.695   8.612  -1.269  1.00  1.04           C  
ATOM     53  O   ASP A   4       8.227   8.088  -0.286  1.00  1.04           O  
ATOM     54  CB  ASP A   4       5.482   9.124  -0.170  1.00  1.04           C  
ATOM     55  CG  ASP A   4       5.854  10.623   0.153  1.00  1.04           C  
ATOM     56  OD1 ASP A   4       6.930  11.078  -0.206  1.00  1.04           O  
ATOM     57  OD2 ASP A   4       5.026  11.302   0.751  1.00  1.04           O  
ATOM     58  H   ASP A   4       5.205   6.674  -0.931  1.00  1.04           H  
ATOM     59  HA  ASP A   4       5.814   9.145  -2.239  1.00  1.04           H  
ATOM     60 1HB  ASP A   4       4.397   9.056  -0.299  1.00  1.04           H  
ATOM     61 2HB  ASP A   4       5.729   8.501   0.697  1.00  1.04           H  
ATOM     62  N   PRO A   5       8.418   9.316  -2.184  1.00  0.97           N  
ATOM     63  CA  PRO A   5       9.866   9.480  -2.231  1.00  0.97           C  
ATOM     64  C   PRO A   5      10.472   9.926  -0.902  1.00  0.97           C  
ATOM     65  O   PRO A   5      11.637   9.633  -0.624  1.00  0.97           O  
ATOM     66  CB  PRO A   5      10.035  10.596  -3.274  1.00  0.97           C  
ATOM     67  CG  PRO A   5       8.874  10.427  -4.192  1.00  0.97           C  
ATOM     68  CD  PRO A   5       7.731  10.033  -3.296  1.00  0.97           C  
ATOM     69  HA  PRO A   5      10.328   8.563  -2.592  1.00  0.97           H  
ATOM     70 1HB  PRO A   5      10.049  11.578  -2.778  1.00  0.97           H  
ATOM     71 2HB  PRO A   5      11.003  10.482  -3.787  1.00  0.97           H  
ATOM     72 1HG  PRO A   5       8.679  11.364  -4.733  1.00  0.97           H  
ATOM     73 2HG  PRO A   5       9.094   9.661  -4.950  1.00  0.97           H  
ATOM     74 1HD  PRO A   5       7.194  10.919  -2.912  1.00  0.97           H  
ATOM     75 2HD  PRO A   5       7.101   9.373  -3.891  1.00  0.97           H  
ATOM     76  N   GLN A   6       9.716  10.652  -0.080  1.00  0.93           N  
ATOM     77  CA  GLN A   6      10.260  11.121   1.189  1.00  0.93           C  
ATOM     78  C   GLN A   6      10.503   9.964   2.148  1.00  0.93           C  
ATOM     79  O   GLN A   6      11.476   9.950   2.913  1.00  0.93           O  
ATOM     80  CB  GLN A   6       9.296  12.109   1.831  1.00  0.93           C  
ATOM     81  CG  GLN A   6       9.137  13.417   1.098  1.00  0.93           C  
ATOM     82  CD  GLN A   6      10.416  14.214   1.037  1.00  0.93           C  
ATOM     83  OE1 GLN A   6      11.111  14.386   2.044  1.00  0.93           O  
ATOM     84  NE2 GLN A   6      10.738  14.720  -0.150  1.00  0.93           N  
ATOM     85  H   GLN A   6       8.736  10.868  -0.302  1.00  0.93           H  
ATOM     86  HA  GLN A   6      11.212  11.614   0.997  1.00  0.93           H  
ATOM     87 1HB  GLN A   6       8.306  11.651   1.894  1.00  0.93           H  
ATOM     88 2HB  GLN A   6       9.607  12.319   2.823  1.00  0.93           H  
ATOM     89 1HG  GLN A   6       8.811  13.195   0.078  1.00  0.93           H  
ATOM     90 2HG  GLN A   6       8.379  14.012   1.607  1.00  0.93           H  
ATOM     91 1HE2 GLN A   6      11.573  15.263  -0.253  1.00  0.93           H  
ATOM     92 2HE2 GLN A   6      10.142  14.560  -0.937  1.00  0.93           H  
ATOM     93  N   VAL A   7       9.625   8.975   2.082  1.00  0.91           N  
ATOM     94  CA  VAL A   7       9.705   7.827   2.958  1.00  0.91           C  
ATOM     95  C   VAL A   7      10.717   6.893   2.379  1.00  0.91           C  
ATOM     96  O   VAL A   7      11.519   6.298   3.094  1.00  0.91           O  
ATOM     97  CB  VAL A   7       8.381   7.104   3.090  1.00  0.91           C  
ATOM     98  CG1 VAL A   7       8.602   5.879   3.920  1.00  0.91           C  
ATOM     99  CG2 VAL A   7       7.357   8.020   3.694  1.00  0.91           C  
ATOM    100  H   VAL A   7       8.889   9.005   1.377  1.00  0.91           H  
ATOM    101  HA  VAL A   7      10.035   8.149   3.947  1.00  0.91           H  
ATOM    102  HB  VAL A   7       8.040   6.785   2.103  1.00  0.91           H  
ATOM    103 1HG1 VAL A   7       7.689   5.350   4.006  1.00  0.91           H  
ATOM    104 2HG1 VAL A   7       9.339   5.255   3.437  1.00  0.91           H  
ATOM    105 3HG1 VAL A   7       8.951   6.164   4.906  1.00  0.91           H  
ATOM    106 1HG2 VAL A   7       6.412   7.490   3.775  1.00  0.91           H  
ATOM    107 2HG2 VAL A   7       7.685   8.341   4.680  1.00  0.91           H  
ATOM    108 3HG2 VAL A   7       7.232   8.892   3.047  1.00  0.91           H  
ATOM    109  N   LEU A   8      10.664   6.758   1.060  1.00  0.91           N  
ATOM    110  CA  LEU A   8      11.568   5.870   0.362  1.00  0.91           C  
ATOM    111  C   LEU A   8      13.007   6.346   0.593  1.00  0.91           C  
ATOM    112  O   LEU A   8      13.909   5.528   0.776  1.00  0.91           O  
ATOM    113  CB  LEU A   8      11.180   5.852  -1.109  1.00  0.91           C  
ATOM    114  CG  LEU A   8       9.797   5.213  -1.360  1.00  0.91           C  
ATOM    115  CD1 LEU A   8       9.369   5.404  -2.801  1.00  0.91           C  
ATOM    116  CD2 LEU A   8       9.862   3.735  -1.002  1.00  0.91           C  
ATOM    117  H   LEU A   8       9.960   7.285   0.538  1.00  0.91           H  
ATOM    118  HA  LEU A   8      11.459   4.867   0.764  1.00  0.91           H  
ATOM    119 1HB  LEU A   8      11.169   6.861  -1.469  1.00  0.91           H  
ATOM    120 2HB  LEU A   8      11.926   5.291  -1.666  1.00  0.91           H  
ATOM    121  HG  LEU A   8       9.062   5.706  -0.733  1.00  0.91           H  
ATOM    122 1HD1 LEU A   8       8.387   4.954  -2.945  1.00  0.91           H  
ATOM    123 2HD1 LEU A   8       9.311   6.463  -3.033  1.00  0.91           H  
ATOM    124 3HD1 LEU A   8      10.087   4.927  -3.461  1.00  0.91           H  
ATOM    125 1HD2 LEU A   8       8.887   3.276  -1.165  1.00  0.91           H  
ATOM    126 2HD2 LEU A   8      10.599   3.240  -1.632  1.00  0.91           H  
ATOM    127 3HD2 LEU A   8      10.145   3.627   0.039  1.00  0.91           H  
ATOM    128  N   GLY A   9      13.205   7.671   0.652  1.00  0.92           N  
ATOM    129  CA  GLY A   9      14.494   8.279   0.964  1.00  0.92           C  
ATOM    130  C   GLY A   9      14.962   7.802   2.339  1.00  0.92           C  
ATOM    131  O   GLY A   9      16.064   7.254   2.466  1.00  0.92           O  
ATOM    132  H   GLY A   9      12.435   8.301   0.444  1.00  0.92           H  
ATOM    133 1HA  GLY A   9      15.224   8.012   0.201  1.00  0.92           H  
ATOM    134 2HA  GLY A   9      14.388   9.364   0.962  1.00  0.92           H  
ATOM    135  N   PHE A  10      14.108   7.979   3.364  1.00  0.94           N  
ATOM    136  CA  PHE A  10      14.424   7.510   4.717  1.00  0.94           C  
ATOM    137  C   PHE A  10      14.811   6.043   4.698  1.00  0.94           C  
ATOM    138  O   PHE A  10      15.814   5.634   5.304  1.00  0.94           O  
ATOM    139  CB  PHE A  10      13.243   7.657   5.675  1.00  0.94           C  
ATOM    140  CG  PHE A  10      13.529   6.991   7.027  1.00  0.94           C  
ATOM    141  CD1 PHE A  10      14.214   7.635   8.039  1.00  0.94           C  
ATOM    142  CD2 PHE A  10      13.121   5.675   7.254  1.00  0.94           C  
ATOM    143  CE1 PHE A  10      14.464   6.975   9.243  1.00  0.94           C  
ATOM    144  CE2 PHE A  10      13.368   5.037   8.443  1.00  0.94           C  
ATOM    145  CZ  PHE A  10      14.040   5.685   9.441  1.00  0.94           C  
ATOM    146  H   PHE A  10      13.219   8.461   3.199  1.00  0.94           H  
ATOM    147  HA  PHE A  10      15.266   8.095   5.098  1.00  0.94           H  
ATOM    148 1HB  PHE A  10      13.035   8.716   5.845  1.00  0.94           H  
ATOM    149 2HB  PHE A  10      12.350   7.210   5.251  1.00  0.94           H  
ATOM    150  HD1 PHE A  10      14.555   8.664   7.892  1.00  0.94           H  
ATOM    151  HD2 PHE A  10      12.588   5.146   6.465  1.00  0.94           H  
ATOM    152  HE1 PHE A  10      14.986   7.483  10.039  1.00  0.94           H  
ATOM    153  HE2 PHE A  10      13.033   4.023   8.587  1.00  0.94           H  
ATOM    154  HZ  PHE A  10      14.238   5.182  10.387  1.00  0.94           H  
ATOM    155  N   ILE A  11      13.995   5.239   4.025  1.00  0.97           N  
ATOM    156  CA  ILE A  11      14.245   3.819   3.968  1.00  0.97           C  
ATOM    157  C   ILE A  11      15.580   3.514   3.344  1.00  0.97           C  
ATOM    158  O   ILE A  11      16.335   2.727   3.899  1.00  0.97           O  
ATOM    159  CB  ILE A  11      13.155   3.093   3.191  1.00  0.97           C  
ATOM    160  CG1 ILE A  11      11.868   3.125   3.971  1.00  0.97           C  
ATOM    161  CG2 ILE A  11      13.590   1.705   2.882  1.00  0.97           C  
ATOM    162  CD1 ILE A  11      10.684   2.696   3.187  1.00  0.97           C  
ATOM    163  H   ILE A  11      13.183   5.630   3.545  1.00  0.97           H  
ATOM    164  HA  ILE A  11      14.249   3.437   4.987  1.00  0.97           H  
ATOM    165  HB  ILE A  11      12.974   3.621   2.261  1.00  0.97           H  
ATOM    166 1HG1 ILE A  11      11.968   2.467   4.821  1.00  0.97           H  
ATOM    167 2HG1 ILE A  11      11.695   4.136   4.334  1.00  0.97           H  
ATOM    168 1HG2 ILE A  11      12.812   1.214   2.311  1.00  0.97           H  
ATOM    169 2HG2 ILE A  11      14.509   1.720   2.295  1.00  0.97           H  
ATOM    170 3HG2 ILE A  11      13.770   1.166   3.809  1.00  0.97           H  
ATOM    171 1HD1 ILE A  11       9.820   2.742   3.822  1.00  0.97           H  
ATOM    172 2HD1 ILE A  11      10.551   3.357   2.344  1.00  0.97           H  
ATOM    173 3HD1 ILE A  11      10.823   1.681   2.836  1.00  0.97           H  
ATOM    174  N   ALA A  12      15.907   4.146   2.222  1.00  1.01           N  
ATOM    175  CA  ALA A  12      17.185   3.885   1.583  1.00  1.01           C  
ATOM    176  C   ALA A  12      18.341   4.210   2.522  1.00  1.01           C  
ATOM    177  O   ALA A  12      19.332   3.479   2.579  1.00  1.01           O  
ATOM    178  CB  ALA A  12      17.303   4.703   0.315  1.00  1.01           C  
ATOM    179  H   ALA A  12      15.250   4.796   1.792  1.00  1.01           H  
ATOM    180  HA  ALA A  12      17.230   2.822   1.336  1.00  1.01           H  
ATOM    181 1HB  ALA A  12      18.250   4.488  -0.172  1.00  1.01           H  
ATOM    182 2HB  ALA A  12      16.480   4.450  -0.354  1.00  1.01           H  
ATOM    183 3HB  ALA A  12      17.251   5.763   0.568  1.00  1.01           H  
ATOM    184  N   ARG A  13      18.207   5.291   3.296  1.00  1.07           N  
ATOM    185  CA  ARG A  13      19.254   5.660   4.241  1.00  1.07           C  
ATOM    186  C   ARG A  13      19.380   4.577   5.326  1.00  1.07           C  
ATOM    187  O   ARG A  13      20.489   4.182   5.708  1.00  1.07           O  
ATOM    188  CB  ARG A  13      18.960   7.033   4.840  1.00  1.07           C  
ATOM    189  CG  ARG A  13      20.052   7.616   5.739  1.00  1.07           C  
ATOM    190  CD  ARG A  13      19.750   9.046   6.125  1.00  1.07           C  
ATOM    191  NE  ARG A  13      20.723   9.573   7.065  1.00  1.07           N  
ATOM    192  CZ  ARG A  13      20.477  10.534   7.989  1.00  1.07           C  
ATOM    193  NH1 ARG A  13      19.276  11.058   8.138  1.00  1.07           N  
ATOM    194  NH2 ARG A  13      21.459  10.947   8.769  1.00  1.07           N  
ATOM    195  H   ARG A  13      17.374   5.878   3.202  1.00  1.07           H  
ATOM    196  HA  ARG A  13      20.198   5.723   3.703  1.00  1.07           H  
ATOM    197 1HB  ARG A  13      18.768   7.744   4.037  1.00  1.07           H  
ATOM    198 2HB  ARG A  13      18.047   6.975   5.436  1.00  1.07           H  
ATOM    199 1HG  ARG A  13      20.123   7.021   6.648  1.00  1.07           H  
ATOM    200 2HG  ARG A  13      21.007   7.592   5.214  1.00  1.07           H  
ATOM    201 1HD  ARG A  13      19.802   9.655   5.223  1.00  1.07           H  
ATOM    202 2HD  ARG A  13      18.770   9.154   6.541  1.00  1.07           H  
ATOM    203  HE  ARG A  13      21.665   9.213   7.010  1.00  1.07           H  
ATOM    204 1HH1 ARG A  13      18.471  10.757   7.569  1.00  1.07           H  
ATOM    205 2HH1 ARG A  13      19.124  11.762   8.840  1.00  1.07           H  
ATOM    206 1HH2 ARG A  13      22.381  10.550   8.679  1.00  1.07           H  
ATOM    207 2HH2 ARG A  13      21.281  11.643   9.480  1.00  1.07           H  
ATOM    208  N   THR A  14      18.236   4.068   5.786  1.00  1.13           N  
ATOM    209  CA  THR A  14      18.201   3.023   6.800  1.00  1.13           C  
ATOM    210  C   THR A  14      18.830   1.738   6.258  1.00  1.13           C  
ATOM    211  O   THR A  14      19.634   1.095   6.942  1.00  1.13           O  
ATOM    212  CB  THR A  14      16.753   2.764   7.255  1.00  1.13           C  
ATOM    213  OG1 THR A  14      16.218   3.956   7.810  1.00  1.13           O  
ATOM    214  CG2 THR A  14      16.712   1.693   8.288  1.00  1.13           C  
ATOM    215  H   THR A  14      17.351   4.444   5.436  1.00  1.13           H  
ATOM    216  HA  THR A  14      18.783   3.350   7.660  1.00  1.13           H  
ATOM    217  HB  THR A  14      16.149   2.466   6.405  1.00  1.13           H  
ATOM    218  HG1 THR A  14      16.178   4.645   7.114  1.00  1.13           H  
ATOM    219 1HG2 THR A  14      15.687   1.537   8.598  1.00  1.13           H  
ATOM    220 2HG2 THR A  14      17.109   0.779   7.860  1.00  1.13           H  
ATOM    221 3HG2 THR A  14      17.308   1.987   9.146  1.00  1.13           H  
ATOM    222  N   GLU A  15      18.474   1.372   5.023  1.00  1.22           N  
ATOM    223  CA  GLU A  15      19.018   0.177   4.400  1.00  1.22           C  
ATOM    224  C   GLU A  15      20.520   0.312   4.248  1.00  1.22           C  
ATOM    225  O   GLU A  15      21.252  -0.641   4.479  1.00  1.22           O  
ATOM    226  CB  GLU A  15      18.395  -0.068   3.015  1.00  1.22           C  
ATOM    227  CG  GLU A  15      16.930  -0.530   3.010  1.00  1.22           C  
ATOM    228  CD  GLU A  15      16.356  -0.641   1.601  1.00  1.22           C  
ATOM    229  OE1 GLU A  15      16.941  -0.109   0.687  1.00  1.22           O  
ATOM    230  OE2 GLU A  15      15.355  -1.294   1.446  1.00  1.22           O  
ATOM    231  H   GLU A  15      17.805   1.940   4.516  1.00  1.22           H  
ATOM    232  HA  GLU A  15      18.810  -0.679   5.041  1.00  1.22           H  
ATOM    233 1HB  GLU A  15      18.446   0.855   2.438  1.00  1.22           H  
ATOM    234 2HB  GLU A  15      18.983  -0.814   2.484  1.00  1.22           H  
ATOM    235 1HG  GLU A  15      16.861  -1.503   3.496  1.00  1.22           H  
ATOM    236 2HG  GLU A  15      16.335   0.171   3.589  1.00  1.22           H  
ATOM    237  N   ALA A  16      20.994   1.511   3.889  1.00  1.33           N  
ATOM    238  CA  ALA A  16      22.424   1.743   3.761  1.00  1.33           C  
ATOM    239  C   ALA A  16      23.131   1.531   5.099  1.00  1.33           C  
ATOM    240  O   ALA A  16      24.242   1.002   5.146  1.00  1.33           O  
ATOM    241  CB  ALA A  16      22.682   3.153   3.255  1.00  1.33           C  
ATOM    242  H   ALA A  16      20.347   2.267   3.670  1.00  1.33           H  
ATOM    243  HA  ALA A  16      22.821   1.023   3.048  1.00  1.33           H  
ATOM    244 1HB  ALA A  16      23.751   3.309   3.141  1.00  1.33           H  
ATOM    245 2HB  ALA A  16      22.185   3.287   2.294  1.00  1.33           H  
ATOM    246 3HB  ALA A  16      22.286   3.870   3.966  1.00  1.33           H  
ATOM    247  N   ALA A  17      22.488   1.963   6.191  1.00  1.47           N  
ATOM    248  CA  ALA A  17      23.050   1.802   7.527  1.00  1.47           C  
ATOM    249  C   ALA A  17      23.195   0.323   7.931  1.00  1.47           C  
ATOM    250  O   ALA A  17      24.188  -0.053   8.561  1.00  1.47           O  
ATOM    251  CB  ALA A  17      22.190   2.540   8.539  1.00  1.47           C  
ATOM    252  H   ALA A  17      21.591   2.436   6.083  1.00  1.47           H  
ATOM    253  HA  ALA A  17      24.044   2.245   7.521  1.00  1.47           H  
ATOM    254 1HB  ALA A  17      22.639   2.449   9.522  1.00  1.47           H  
ATOM    255 2HB  ALA A  17      22.118   3.591   8.262  1.00  1.47           H  
ATOM    256 3HB  ALA A  17      21.200   2.106   8.554  1.00  1.47           H  
ATOM    257  N   TYR A  18      22.215  -0.519   7.580  1.00  1.63           N  
ATOM    258  CA  TYR A  18      22.308  -1.941   7.939  1.00  1.63           C  
ATOM    259  C   TYR A  18      23.219  -2.764   7.015  1.00  1.63           C  
ATOM    260  O   TYR A  18      23.158  -2.615   5.799  1.00  1.63           O  
ATOM    261  CB  TYR A  18      20.949  -2.642   7.865  1.00  1.63           C  
ATOM    262  CG  TYR A  18      19.939  -2.419   8.961  1.00  1.63           C  
ATOM    263  CD1 TYR A  18      18.847  -1.598   8.762  1.00  1.63           C  
ATOM    264  CD2 TYR A  18      20.084  -3.116  10.161  1.00  1.63           C  
ATOM    265  CE1 TYR A  18      17.889  -1.486   9.753  1.00  1.63           C  
ATOM    266  CE2 TYR A  18      19.130  -2.999  11.147  1.00  1.63           C  
ATOM    267  CZ  TYR A  18      18.032  -2.196  10.937  1.00  1.63           C  
ATOM    268  OH  TYR A  18      17.055  -2.106  11.890  1.00  1.63           O  
ATOM    269  H   TYR A  18      21.400  -0.152   7.081  1.00  1.63           H  
ATOM    270  HA  TYR A  18      22.662  -1.991   8.961  1.00  1.63           H  
ATOM    271 1HB  TYR A  18      20.473  -2.346   6.923  1.00  1.63           H  
ATOM    272 2HB  TYR A  18      21.125  -3.717   7.796  1.00  1.63           H  
ATOM    273  HD1 TYR A  18      18.729  -1.064   7.820  1.00  1.63           H  
ATOM    274  HD2 TYR A  18      20.945  -3.771  10.309  1.00  1.63           H  
ATOM    275  HE1 TYR A  18      17.013  -0.862   9.601  1.00  1.63           H  
ATOM    276  HE2 TYR A  18      19.233  -3.557  12.081  1.00  1.63           H  
ATOM    277  HH  TYR A  18      17.161  -2.820  12.519  1.00  1.63           H  
ATOM    278  N   PRO A  19      24.054  -3.679   7.527  1.00  1.79           N  
ATOM    279  CA  PRO A  19      24.720  -4.676   6.721  1.00  1.79           C  
ATOM    280  C   PRO A  19      23.638  -5.532   6.048  1.00  1.79           C  
ATOM    281  O   PRO A  19      22.652  -5.881   6.710  1.00  1.79           O  
ATOM    282  CB  PRO A  19      25.562  -5.443   7.743  1.00  1.79           C  
ATOM    283  CG  PRO A  19      25.754  -4.462   8.876  1.00  1.79           C  
ATOM    284  CD  PRO A  19      24.468  -3.649   8.931  1.00  1.79           C  
ATOM    285  HA  PRO A  19      25.348  -4.139   5.993  1.00  1.79           H  
ATOM    286 1HB  PRO A  19      25.038  -6.357   8.058  1.00  1.79           H  
ATOM    287 2HB  PRO A  19      26.513  -5.757   7.293  1.00  1.79           H  
ATOM    288 1HG  PRO A  19      25.961  -5.000   9.785  1.00  1.79           H  
ATOM    289 2HG  PRO A  19      26.637  -3.835   8.681  1.00  1.79           H  
ATOM    290 1HD  PRO A  19      23.723  -4.124   9.579  1.00  1.79           H  
ATOM    291 2HD  PRO A  19      24.723  -2.625   9.251  1.00  1.79           H  
ATOM    292  N   PRO A  20      23.850  -6.014   4.815  1.00  1.92           N  
ATOM    293  CA  PRO A  20      22.926  -6.834   4.037  1.00  1.92           C  
ATOM    294  C   PRO A  20      22.659  -8.192   4.670  1.00  1.92           C  
ATOM    295  O   PRO A  20      21.672  -8.854   4.352  1.00  1.92           O  
ATOM    296  CB  PRO A  20      23.658  -6.985   2.697  1.00  1.92           C  
ATOM    297  CG  PRO A  20      25.122  -6.785   3.030  1.00  1.92           C  
ATOM    298  CD  PRO A  20      25.134  -5.760   4.145  1.00  1.92           C  
ATOM    299  HA  PRO A  20      21.984  -6.280   3.905  1.00  1.92           H  
ATOM    300 1HB  PRO A  20      23.454  -7.982   2.276  1.00  1.92           H  
ATOM    301 2HB  PRO A  20      23.277  -6.247   1.976  1.00  1.92           H  
ATOM    302 1HG  PRO A  20      25.571  -7.746   3.329  1.00  1.92           H  
ATOM    303 2HG  PRO A  20      25.669  -6.447   2.136  1.00  1.92           H  
ATOM    304 1HD  PRO A  20      25.983  -5.971   4.807  1.00  1.92           H  
ATOM    305 2HD  PRO A  20      25.158  -4.736   3.735  1.00  1.92           H  
ATOM    306  N   GLU A  21      23.556  -8.607   5.557  1.00  1.98           N  
ATOM    307  CA  GLU A  21      23.464  -9.884   6.237  1.00  1.98           C  
ATOM    308  C   GLU A  21      23.333  -9.709   7.748  1.00  1.98           C  
ATOM    309  O   GLU A  21      23.672 -10.614   8.509  1.00  1.98           O  
ATOM    310  CB  GLU A  21      24.682 -10.747   5.898  1.00  1.98           C  
ATOM    311  CG  GLU A  21      24.794 -11.097   4.409  1.00  1.98           C  
ATOM    312  CD  GLU A  21      25.939 -12.036   4.086  1.00  1.98           C  
ATOM    313  OE1 GLU A  21      26.664 -12.398   4.981  1.00  1.98           O  
ATOM    314  OE2 GLU A  21      26.083 -12.386   2.937  1.00  1.98           O  
ATOM    315  H   GLU A  21      24.341  -8.016   5.773  1.00  1.98           H  
ATOM    316  HA  GLU A  21      22.570 -10.401   5.885  1.00  1.98           H  
ATOM    317 1HB  GLU A  21      25.591 -10.223   6.190  1.00  1.98           H  
ATOM    318 2HB  GLU A  21      24.639 -11.678   6.463  1.00  1.98           H  
ATOM    319 1HG  GLU A  21      23.859 -11.557   4.088  1.00  1.98           H  
ATOM    320 2HG  GLU A  21      24.921 -10.177   3.842  1.00  1.98           H  
ATOM    321  N   ALA A  22      22.800  -8.569   8.200  1.00  1.96           N  
ATOM    322  CA  ALA A  22      22.665  -8.322   9.641  1.00  1.96           C  
ATOM    323  C   ALA A  22      21.886  -9.428  10.361  1.00  1.96           C  
ATOM    324  O   ALA A  22      22.223  -9.791  11.482  1.00  1.96           O  
ATOM    325  CB  ALA A  22      21.963  -6.996   9.883  1.00  1.96           C  
ATOM    326  H   ALA A  22      22.538  -7.830   7.544  1.00  1.96           H  
ATOM    327  HA  ALA A  22      23.667  -8.278  10.067  1.00  1.96           H  
ATOM    328 1HB  ALA A  22      21.898  -6.805  10.954  1.00  1.96           H  
ATOM    329 2HB  ALA A  22      22.525  -6.197   9.403  1.00  1.96           H  
ATOM    330 3HB  ALA A  22      20.961  -7.032   9.462  1.00  1.96           H  
ATOM    331  N   ASN A  23      20.886 -10.025   9.715  1.00  1.85           N  
ATOM    332  CA  ASN A  23      20.115 -11.072  10.390  1.00  1.85           C  
ATOM    333  C   ASN A  23      20.918 -12.355  10.635  1.00  1.85           C  
ATOM    334  O   ASN A  23      20.505 -13.201  11.426  1.00  1.85           O  
ATOM    335  CB  ASN A  23      18.843 -11.420   9.633  1.00  1.85           C  
ATOM    336  CG  ASN A  23      19.097 -11.967   8.237  1.00  1.85           C  
ATOM    337  OD1 ASN A  23      19.579 -11.251   7.341  1.00  1.85           O  
ATOM    338  ND2 ASN A  23      18.770 -13.222   8.036  1.00  1.85           N  
ATOM    339  H   ASN A  23      20.646  -9.731   8.782  1.00  1.85           H  
ATOM    340  HA  ASN A  23      19.824 -10.691  11.371  1.00  1.85           H  
ATOM    341 1HB  ASN A  23      18.275 -12.161  10.201  1.00  1.85           H  
ATOM    342 2HB  ASN A  23      18.217 -10.531   9.551  1.00  1.85           H  
ATOM    343 1HD2 ASN A  23      18.907 -13.641   7.137  1.00  1.85           H  
ATOM    344 2HD2 ASN A  23      18.376 -13.760   8.782  1.00  1.85           H  
ATOM    345  N   GLY A  24      22.042 -12.529   9.935  1.00  1.70           N  
ATOM    346  CA  GLY A  24      22.865 -13.717  10.110  1.00  1.70           C  
ATOM    347  C   GLY A  24      23.967 -13.469  11.141  1.00  1.70           C  
ATOM    348  O   GLY A  24      24.801 -14.341  11.401  1.00  1.70           O  
ATOM    349  H   GLY A  24      22.380 -11.803   9.307  1.00  1.70           H  
ATOM    350 1HA  GLY A  24      22.243 -14.553  10.427  1.00  1.70           H  
ATOM    351 2HA  GLY A  24      23.312 -13.987   9.155  1.00  1.70           H  
ATOM    352  N   ALA A  25      23.988 -12.262  11.696  1.00  1.53           N  
ATOM    353  CA  ALA A  25      24.989 -11.839  12.653  1.00  1.53           C  
ATOM    354  C   ALA A  25      24.616 -12.334  14.046  1.00  1.53           C  
ATOM    355  O   ALA A  25      23.457 -12.669  14.291  1.00  1.53           O  
ATOM    356  CB  ALA A  25      25.119 -10.337  12.598  1.00  1.53           C  
ATOM    357  H   ALA A  25      23.269 -11.580  11.460  1.00  1.53           H  
ATOM    358  HA  ALA A  25      25.942 -12.287  12.375  1.00  1.53           H  
ATOM    359 1HB  ALA A  25      25.877 -10.019  13.266  1.00  1.53           H  
ATOM    360 2HB  ALA A  25      25.383 -10.048  11.583  1.00  1.53           H  
ATOM    361 3HB  ALA A  25      24.181  -9.874  12.876  1.00  1.53           H  
ATOM    362  N   SER A  26      25.575 -12.398  14.969  1.00  1.37           N  
ATOM    363  CA  SER A  26      25.209 -12.825  16.315  1.00  1.37           C  
ATOM    364  C   SER A  26      24.333 -11.757  16.915  1.00  1.37           C  
ATOM    365  O   SER A  26      24.347 -10.629  16.430  1.00  1.37           O  
ATOM    366  CB  SER A  26      26.423 -12.990  17.205  1.00  1.37           C  
ATOM    367  OG  SER A  26      27.020 -11.734  17.513  1.00  1.37           O  
ATOM    368  H   SER A  26      26.533 -12.139  14.756  1.00  1.37           H  
ATOM    369  HA  SER A  26      24.652 -13.762  16.261  1.00  1.37           H  
ATOM    370 1HB  SER A  26      26.124 -13.483  18.127  1.00  1.37           H  
ATOM    371 2HB  SER A  26      27.155 -13.630  16.715  1.00  1.37           H  
ATOM    372  HG  SER A  26      27.582 -11.481  16.735  1.00  1.37           H  
ATOM    373  N   ALA A  27      23.612 -12.070  17.992  1.00  1.24           N  
ATOM    374  CA  ALA A  27      22.773 -11.056  18.626  1.00  1.24           C  
ATOM    375  C   ALA A  27      23.608  -9.853  19.055  1.00  1.24           C  
ATOM    376  O   ALA A  27      23.169  -8.708  18.947  1.00  1.24           O  
ATOM    377  CB  ALA A  27      22.058 -11.646  19.828  1.00  1.24           C  
ATOM    378  H   ALA A  27      23.633 -13.011  18.357  1.00  1.24           H  
ATOM    379  HA  ALA A  27      22.035 -10.716  17.899  1.00  1.24           H  
ATOM    380 1HB  ALA A  27      21.430 -10.884  20.282  1.00  1.24           H  
ATOM    381 2HB  ALA A  27      21.440 -12.487  19.515  1.00  1.24           H  
ATOM    382 3HB  ALA A  27      22.789 -11.985  20.558  1.00  1.24           H  
ATOM    383  N   ALA A  28      24.831 -10.100  19.535  1.00  1.14           N  
ATOM    384  CA  ALA A  28      25.702  -9.007  19.948  1.00  1.14           C  
ATOM    385  C   ALA A  28      26.036  -8.103  18.771  1.00  1.14           C  
ATOM    386  O   ALA A  28      26.079  -6.877  18.910  1.00  1.14           O  
ATOM    387  CB  ALA A  28      26.981  -9.541  20.552  1.00  1.14           C  
ATOM    388  H   ALA A  28      25.160 -11.052  19.595  1.00  1.14           H  
ATOM    389  HA  ALA A  28      25.173  -8.414  20.693  1.00  1.14           H  
ATOM    390 1HB  ALA A  28      27.608  -8.708  20.870  1.00  1.14           H  
ATOM    391 2HB  ALA A  28      26.745 -10.169  21.410  1.00  1.14           H  
ATOM    392 3HB  ALA A  28      27.513 -10.131  19.803  1.00  1.14           H  
ATOM    393  N   ASP A  29      26.234  -8.693  17.594  1.00  1.07           N  
ATOM    394  CA  ASP A  29      26.628  -7.864  16.467  1.00  1.07           C  
ATOM    395  C   ASP A  29      25.416  -7.191  15.864  1.00  1.07           C  
ATOM    396  O   ASP A  29      25.483  -6.023  15.480  1.00  1.07           O  
ATOM    397  CB  ASP A  29      27.309  -8.713  15.413  1.00  1.07           C  
ATOM    398  CG  ASP A  29      28.611  -9.309  15.855  1.00  1.07           C  
ATOM    399  OD1 ASP A  29      29.484  -8.580  16.273  1.00  1.07           O  
ATOM    400  OD2 ASP A  29      28.725 -10.524  15.776  1.00  1.07           O  
ATOM    401  H   ASP A  29      26.184  -9.713  17.506  1.00  1.07           H  
ATOM    402  HA  ASP A  29      27.317  -7.099  16.811  1.00  1.07           H  
ATOM    403 1HB  ASP A  29      26.646  -9.531  15.198  1.00  1.07           H  
ATOM    404 2HB  ASP A  29      27.452  -8.140  14.502  1.00  1.07           H  
ATOM    405  N   ASN A  30      24.292  -7.898  15.850  1.00  1.04           N  
ATOM    406  CA  ASN A  30      23.064  -7.367  15.297  1.00  1.04           C  
ATOM    407  C   ASN A  30      22.641  -6.163  16.147  1.00  1.04           C  
ATOM    408  O   ASN A  30      22.194  -5.144  15.612  1.00  1.04           O  
ATOM    409  CB  ASN A  30      22.043  -8.499  15.187  1.00  1.04           C  
ATOM    410  CG  ASN A  30      20.800  -8.167  14.427  1.00  1.04           C  
ATOM    411  OD1 ASN A  30      20.816  -7.360  13.489  1.00  1.04           O  
ATOM    412  ND2 ASN A  30      19.713  -8.806  14.811  1.00  1.04           N  
ATOM    413  H   ASN A  30      24.300  -8.850  16.201  1.00  1.04           H  
ATOM    414  HA  ASN A  30      23.260  -7.003  14.294  1.00  1.04           H  
ATOM    415 1HB  ASN A  30      22.519  -9.362  14.712  1.00  1.04           H  
ATOM    416 2HB  ASN A  30      21.761  -8.811  16.193  1.00  1.04           H  
ATOM    417 1HD2 ASN A  30      18.815  -8.623  14.384  1.00  1.04           H  
ATOM    418 2HD2 ASN A  30      19.771  -9.454  15.567  1.00  1.04           H  
ATOM    419  N   ARG A  31      22.861  -6.257  17.472  1.00  1.02           N  
ATOM    420  CA  ARG A  31      22.588  -5.171  18.413  1.00  1.02           C  
ATOM    421  C   ARG A  31      23.440  -3.953  18.089  1.00  1.02           C  
ATOM    422  O   ARG A  31      22.938  -2.828  18.007  1.00  1.02           O  
ATOM    423  CB  ARG A  31      22.857  -5.633  19.842  1.00  1.02           C  
ATOM    424  CG  ARG A  31      22.584  -4.624  20.942  1.00  1.02           C  
ATOM    425  CD  ARG A  31      22.803  -5.231  22.278  1.00  1.02           C  
ATOM    426  NE  ARG A  31      22.559  -4.286  23.363  1.00  1.02           N  
ATOM    427  CZ  ARG A  31      22.745  -4.558  24.673  1.00  1.02           C  
ATOM    428  NH1 ARG A  31      23.184  -5.741  25.050  1.00  1.02           N  
ATOM    429  NH2 ARG A  31      22.481  -3.638  25.582  1.00  1.02           N  
ATOM    430  H   ARG A  31      23.202  -7.136  17.860  1.00  1.02           H  
ATOM    431  HA  ARG A  31      21.554  -4.882  18.333  1.00  1.02           H  
ATOM    432 1HB  ARG A  31      22.241  -6.511  20.051  1.00  1.02           H  
ATOM    433 2HB  ARG A  31      23.893  -5.944  19.931  1.00  1.02           H  
ATOM    434 1HG  ARG A  31      23.253  -3.773  20.828  1.00  1.02           H  
ATOM    435 2HG  ARG A  31      21.551  -4.289  20.889  1.00  1.02           H  
ATOM    436 1HD  ARG A  31      22.127  -6.076  22.397  1.00  1.02           H  
ATOM    437 2HD  ARG A  31      23.831  -5.580  22.351  1.00  1.02           H  
ATOM    438  HE  ARG A  31      22.210  -3.367  23.118  1.00  1.02           H  
ATOM    439 1HH1 ARG A  31      23.381  -6.455  24.363  1.00  1.02           H  
ATOM    440 2HH1 ARG A  31      23.316  -5.950  26.032  1.00  1.02           H  
ATOM    441 1HH2 ARG A  31      22.135  -2.730  25.301  1.00  1.02           H  
ATOM    442 2HH2 ARG A  31      22.612  -3.841  26.564  1.00  1.02           H  
ATOM    443  N   ARG A  32      24.734  -4.179  17.854  1.00  1.02           N  
ATOM    444  CA  ARG A  32      25.650  -3.096  17.516  1.00  1.02           C  
ATOM    445  C   ARG A  32      25.260  -2.425  16.193  1.00  1.02           C  
ATOM    446  O   ARG A  32      25.344  -1.198  16.062  1.00  1.02           O  
ATOM    447  CB  ARG A  32      27.066  -3.652  17.434  1.00  1.02           C  
ATOM    448  CG  ARG A  32      27.661  -4.057  18.790  1.00  1.02           C  
ATOM    449  CD  ARG A  32      28.933  -4.829  18.637  1.00  1.02           C  
ATOM    450  NE  ARG A  32      29.455  -5.298  19.918  1.00  1.02           N  
ATOM    451  CZ  ARG A  32      30.241  -6.391  20.057  1.00  1.02           C  
ATOM    452  NH1 ARG A  32      30.565  -7.102  18.997  1.00  1.02           N  
ATOM    453  NH2 ARG A  32      30.678  -6.752  21.254  1.00  1.02           N  
ATOM    454  H   ARG A  32      25.110  -5.126  17.948  1.00  1.02           H  
ATOM    455  HA  ARG A  32      25.611  -2.351  18.309  1.00  1.02           H  
ATOM    456 1HB  ARG A  32      27.073  -4.531  16.796  1.00  1.02           H  
ATOM    457 2HB  ARG A  32      27.723  -2.915  16.979  1.00  1.02           H  
ATOM    458 1HG  ARG A  32      27.881  -3.157  19.360  1.00  1.02           H  
ATOM    459 2HG  ARG A  32      26.944  -4.655  19.339  1.00  1.02           H  
ATOM    460 1HD  ARG A  32      28.752  -5.700  18.011  1.00  1.02           H  
ATOM    461 2HD  ARG A  32      29.688  -4.201  18.170  1.00  1.02           H  
ATOM    462  HE  ARG A  32      29.218  -4.773  20.749  1.00  1.02           H  
ATOM    463 1HH1 ARG A  32      30.228  -6.831  18.075  1.00  1.02           H  
ATOM    464 2HH1 ARG A  32      31.140  -7.926  19.087  1.00  1.02           H  
ATOM    465 1HH2 ARG A  32      30.427  -6.209  22.069  1.00  1.02           H  
ATOM    466 2HH2 ARG A  32      31.261  -7.570  21.353  1.00  1.02           H  
ATOM    467  N   PHE A  33      24.784  -3.219  15.225  1.00  1.04           N  
ATOM    468  CA  PHE A  33      24.410  -2.663  13.928  1.00  1.04           C  
ATOM    469  C   PHE A  33      23.158  -1.809  14.069  1.00  1.04           C  
ATOM    470  O   PHE A  33      23.098  -0.687  13.557  1.00  1.04           O  
ATOM    471  CB  PHE A  33      24.110  -3.780  12.927  1.00  1.04           C  
ATOM    472  CG  PHE A  33      25.278  -4.655  12.612  1.00  1.04           C  
ATOM    473  CD1 PHE A  33      25.080  -5.988  12.271  1.00  1.04           C  
ATOM    474  CD2 PHE A  33      26.573  -4.175  12.685  1.00  1.04           C  
ATOM    475  CE1 PHE A  33      26.143  -6.811  12.004  1.00  1.04           C  
ATOM    476  CE2 PHE A  33      27.644  -5.005  12.419  1.00  1.04           C  
ATOM    477  CZ  PHE A  33      27.426  -6.327  12.078  1.00  1.04           C  
ATOM    478  H   PHE A  33      24.742  -4.227  15.377  1.00  1.04           H  
ATOM    479  HA  PHE A  33      25.225  -2.042  13.560  1.00  1.04           H  
ATOM    480 1HB  PHE A  33      23.317  -4.414  13.327  1.00  1.04           H  
ATOM    481 2HB  PHE A  33      23.742  -3.349  12.002  1.00  1.04           H  
ATOM    482  HD1 PHE A  33      24.066  -6.376  12.216  1.00  1.04           H  
ATOM    483  HD2 PHE A  33      26.743  -3.133  12.960  1.00  1.04           H  
ATOM    484  HE1 PHE A  33      25.972  -7.838  11.737  1.00  1.04           H  
ATOM    485  HE2 PHE A  33      28.661  -4.620  12.480  1.00  1.04           H  
ATOM    486  HZ  PHE A  33      28.270  -6.982  11.871  1.00  1.04           H  
ATOM    487  N   TYR A  34      22.166  -2.330  14.790  1.00  1.05           N  
ATOM    488  CA  TYR A  34      20.912  -1.633  15.027  1.00  1.05           C  
ATOM    489  C   TYR A  34      21.172  -0.326  15.736  1.00  1.05           C  
ATOM    490  O   TYR A  34      20.640   0.717  15.361  1.00  1.05           O  
ATOM    491  CB  TYR A  34      19.981  -2.491  15.850  1.00  1.05           C  
ATOM    492  CG  TYR A  34      18.626  -1.894  16.160  1.00  1.05           C  
ATOM    493  CD1 TYR A  34      17.646  -1.913  15.202  1.00  1.05           C  
ATOM    494  CD2 TYR A  34      18.357  -1.369  17.403  1.00  1.05           C  
ATOM    495  CE1 TYR A  34      16.391  -1.410  15.475  1.00  1.05           C  
ATOM    496  CE2 TYR A  34      17.099  -0.870  17.686  1.00  1.05           C  
ATOM    497  CZ  TYR A  34      16.121  -0.889  16.729  1.00  1.05           C  
ATOM    498  OH  TYR A  34      14.866  -0.393  17.014  1.00  1.05           O  
ATOM    499  H   TYR A  34      22.277  -3.266  15.186  1.00  1.05           H  
ATOM    500  HA  TYR A  34      20.446  -1.414  14.066  1.00  1.05           H  
ATOM    501 1HB  TYR A  34      19.829  -3.442  15.337  1.00  1.05           H  
ATOM    502 2HB  TYR A  34      20.472  -2.715  16.799  1.00  1.05           H  
ATOM    503  HD1 TYR A  34      17.868  -2.332  14.233  1.00  1.05           H  
ATOM    504  HD2 TYR A  34      19.135  -1.355  18.165  1.00  1.05           H  
ATOM    505  HE1 TYR A  34      15.620  -1.430  14.707  1.00  1.05           H  
ATOM    506  HE2 TYR A  34      16.881  -0.461  18.668  1.00  1.05           H  
ATOM    507  HH  TYR A  34      14.778  -0.274  17.968  1.00  1.05           H  
ATOM    508  N   ASP A  35      21.971  -0.369  16.796  1.00  1.06           N  
ATOM    509  CA  ASP A  35      22.207   0.841  17.547  1.00  1.06           C  
ATOM    510  C   ASP A  35      22.914   1.881  16.677  1.00  1.06           C  
ATOM    511  O   ASP A  35      22.547   3.061  16.718  1.00  1.06           O  
ATOM    512  CB  ASP A  35      23.025   0.532  18.797  1.00  1.06           C  
ATOM    513  CG  ASP A  35      23.066   1.691  19.767  1.00  1.06           C  
ATOM    514  OD1 ASP A  35      22.023   2.015  20.304  1.00  1.06           O  
ATOM    515  OD2 ASP A  35      24.110   2.269  19.961  1.00  1.06           O  
ATOM    516  H   ASP A  35      22.397  -1.248  17.097  1.00  1.06           H  
ATOM    517  HA  ASP A  35      21.244   1.243  17.858  1.00  1.06           H  
ATOM    518 1HB  ASP A  35      22.601  -0.343  19.298  1.00  1.06           H  
ATOM    519 2HB  ASP A  35      24.046   0.270  18.501  1.00  1.06           H  
ATOM    520  N   ALA A  36      23.891   1.456  15.856  1.00  1.06           N  
ATOM    521  CA  ALA A  36      24.566   2.402  14.976  1.00  1.06           C  
ATOM    522  C   ALA A  36      23.568   3.019  14.005  1.00  1.06           C  
ATOM    523  O   ALA A  36      23.580   4.230  13.772  1.00  1.06           O  
ATOM    524  CB  ALA A  36      25.675   1.713  14.214  1.00  1.06           C  
ATOM    525  H   ALA A  36      24.189   0.478  15.855  1.00  1.06           H  
ATOM    526  HA  ALA A  36      24.986   3.197  15.590  1.00  1.06           H  
ATOM    527 1HB  ALA A  36      26.180   2.432  13.573  1.00  1.06           H  
ATOM    528 2HB  ALA A  36      26.387   1.284  14.919  1.00  1.06           H  
ATOM    529 3HB  ALA A  36      25.249   0.915  13.602  1.00  1.06           H  
ATOM    530  N   MET A  37      22.672   2.188  13.474  1.00  1.05           N  
ATOM    531  CA  MET A  37      21.629   2.652  12.579  1.00  1.05           C  
ATOM    532  C   MET A  37      20.768   3.677  13.273  1.00  1.05           C  
ATOM    533  O   MET A  37      20.451   4.718  12.723  1.00  1.05           O  
ATOM    534  CB  MET A  37      20.763   1.497  12.113  1.00  1.05           C  
ATOM    535  CG  MET A  37      19.616   1.873  11.198  1.00  1.05           C  
ATOM    536  SD  MET A  37      18.219   2.441  12.165  1.00  1.05           S  
ATOM    537  CE  MET A  37      17.872   0.934  13.012  1.00  1.05           C  
ATOM    538  H   MET A  37      22.722   1.190  13.687  1.00  1.05           H  
ATOM    539  HA  MET A  37      22.093   3.132  11.721  1.00  1.05           H  
ATOM    540 1HB  MET A  37      21.384   0.765  11.592  1.00  1.05           H  
ATOM    541 2HB  MET A  37      20.339   0.996  12.966  1.00  1.05           H  
ATOM    542 1HG  MET A  37      19.915   2.670  10.524  1.00  1.05           H  
ATOM    543 2HG  MET A  37      19.312   1.012  10.606  1.00  1.05           H  
ATOM    544 1HE  MET A  37      17.061   1.068  13.695  1.00  1.05           H  
ATOM    545 2HE  MET A  37      17.621   0.193  12.298  1.00  1.05           H  
ATOM    546 3HE  MET A  37      18.750   0.622  13.574  1.00  1.05           H  
ATOM    547  N   CYS A  38      20.388   3.397  14.510  1.00  1.03           N  
ATOM    548  CA  CYS A  38      19.521   4.313  15.210  1.00  1.03           C  
ATOM    549  C   CYS A  38      20.216   5.651  15.388  1.00  1.03           C  
ATOM    550  O   CYS A  38      19.607   6.705  15.201  1.00  1.03           O  
ATOM    551  CB  CYS A  38      19.162   3.747  16.577  1.00  1.03           C  
ATOM    552  SG  CYS A  38      18.137   2.263  16.494  1.00  1.03           S  
ATOM    553  H   CYS A  38      20.669   2.521  14.945  1.00  1.03           H  
ATOM    554  HA  CYS A  38      18.616   4.456  14.623  1.00  1.03           H  
ATOM    555 1HB  CYS A  38      20.071   3.501  17.123  1.00  1.03           H  
ATOM    556 2HB  CYS A  38      18.623   4.498  17.156  1.00  1.03           H  
ATOM    557  HG  CYS A  38      19.105   1.483  15.935  1.00  1.03           H  
ATOM    558  N   ALA A  39      21.530   5.616  15.662  1.00  1.00           N  
ATOM    559  CA  ALA A  39      22.321   6.827  15.870  1.00  1.00           C  
ATOM    560  C   ALA A  39      22.263   7.746  14.654  1.00  1.00           C  
ATOM    561  O   ALA A  39      22.158   8.968  14.800  1.00  1.00           O  
ATOM    562  CB  ALA A  39      23.756   6.470  16.192  1.00  1.00           C  
ATOM    563  H   ALA A  39      21.981   4.707  15.789  1.00  1.00           H  
ATOM    564  HA  ALA A  39      21.912   7.358  16.709  1.00  1.00           H  
ATOM    565 1HB  ALA A  39      24.324   7.378  16.380  1.00  1.00           H  
ATOM    566 2HB  ALA A  39      23.777   5.833  17.078  1.00  1.00           H  
ATOM    567 3HB  ALA A  39      24.197   5.940  15.362  1.00  1.00           H  
ATOM    568  N   VAL A  40      22.190   7.151  13.466  1.00  0.96           N  
ATOM    569  CA  VAL A  40      22.118   7.878  12.199  1.00  0.96           C  
ATOM    570  C   VAL A  40      20.973   8.887  12.175  1.00  0.96           C  
ATOM    571  O   VAL A  40      21.069   9.926  11.513  1.00  0.96           O  
ATOM    572  CB  VAL A  40      21.901   6.909  11.012  1.00  0.96           C  
ATOM    573  CG1 VAL A  40      21.620   7.665   9.755  1.00  0.96           C  
ATOM    574  CG2 VAL A  40      23.103   6.027  10.840  1.00  0.96           C  
ATOM    575  H   VAL A  40      22.268   6.130  13.443  1.00  0.96           H  
ATOM    576  HA  VAL A  40      23.058   8.409  12.058  1.00  0.96           H  
ATOM    577  HB  VAL A  40      21.037   6.321  11.199  1.00  0.96           H  
ATOM    578 1HG1 VAL A  40      21.442   6.961   8.942  1.00  0.96           H  
ATOM    579 2HG1 VAL A  40      20.732   8.276   9.906  1.00  0.96           H  
ATOM    580 3HG1 VAL A  40      22.468   8.294   9.516  1.00  0.96           H  
ATOM    581 1HG2 VAL A  40      22.933   5.336  10.018  1.00  0.96           H  
ATOM    582 2HG2 VAL A  40      23.978   6.638  10.632  1.00  0.96           H  
ATOM    583 3HG2 VAL A  40      23.260   5.472  11.748  1.00  0.96           H  
ATOM    584  N   PHE A  41      19.857   8.540  12.808  1.00  0.91           N  
ATOM    585  CA  PHE A  41      18.668   9.367  12.765  1.00  0.91           C  
ATOM    586  C   PHE A  41      18.339  10.130  14.060  1.00  0.91           C  
ATOM    587  O   PHE A  41      17.279  10.753  14.142  1.00  0.91           O  
ATOM    588  CB  PHE A  41      17.505   8.446  12.447  1.00  0.91           C  
ATOM    589  CG  PHE A  41      17.693   7.722  11.169  1.00  0.91           C  
ATOM    590  CD1 PHE A  41      18.060   6.381  11.174  1.00  0.91           C  
ATOM    591  CD2 PHE A  41      17.511   8.350   9.965  1.00  0.91           C  
ATOM    592  CE1 PHE A  41      18.239   5.697   9.995  1.00  0.91           C  
ATOM    593  CE2 PHE A  41      17.678   7.662   8.794  1.00  0.91           C  
ATOM    594  CZ  PHE A  41      18.045   6.341   8.806  1.00  0.91           C  
ATOM    595  H   PHE A  41      19.845   7.697  13.385  1.00  0.91           H  
ATOM    596  HA  PHE A  41      18.789  10.092  11.962  1.00  0.91           H  
ATOM    597 1HB  PHE A  41      17.388   7.714  13.249  1.00  0.91           H  
ATOM    598 2HB  PHE A  41      16.585   9.022  12.386  1.00  0.91           H  
ATOM    599  HD1 PHE A  41      18.213   5.872  12.131  1.00  0.91           H  
ATOM    600  HD2 PHE A  41      17.215   9.403   9.941  1.00  0.91           H  
ATOM    601  HE1 PHE A  41      18.528   4.650  10.010  1.00  0.91           H  
ATOM    602  HE2 PHE A  41      17.503   8.164   7.863  1.00  0.91           H  
ATOM    603  HZ  PHE A  41      18.171   5.811   7.877  1.00  0.91           H  
ATOM    604  N   ARG A  42      19.220  10.106  15.068  1.00  0.86           N  
ATOM    605  CA  ARG A  42      18.837  10.733  16.342  1.00  0.86           C  
ATOM    606  C   ARG A  42      18.834  12.259  16.334  1.00  0.86           C  
ATOM    607  O   ARG A  42      19.780  12.900  15.866  1.00  0.86           O  
ATOM    608  CB  ARG A  42      19.750  10.282  17.472  1.00  0.86           C  
ATOM    609  CG  ARG A  42      19.619   8.831  17.855  1.00  0.86           C  
ATOM    610  CD  ARG A  42      20.579   8.441  18.924  1.00  0.86           C  
ATOM    611  NE  ARG A  42      20.646   6.993  19.093  1.00  0.86           N  
ATOM    612  CZ  ARG A  42      21.638   6.357  19.743  1.00  0.86           C  
ATOM    613  NH1 ARG A  42      22.603   7.054  20.302  1.00  0.86           N  
ATOM    614  NH2 ARG A  42      21.660   5.040  19.813  1.00  0.86           N  
ATOM    615  H   ARG A  42      20.126   9.642  14.966  1.00  0.86           H  
ATOM    616  HA  ARG A  42      17.831  10.393  16.576  1.00  0.86           H  
ATOM    617 1HB  ARG A  42      20.787  10.449  17.184  1.00  0.86           H  
ATOM    618 2HB  ARG A  42      19.547  10.886  18.359  1.00  0.86           H  
ATOM    619 1HG  ARG A  42      18.603   8.646  18.218  1.00  0.86           H  
ATOM    620 2HG  ARG A  42      19.797   8.237  16.993  1.00  0.86           H  
ATOM    621 1HD  ARG A  42      21.575   8.806  18.677  1.00  0.86           H  
ATOM    622 2HD  ARG A  42      20.258   8.876  19.872  1.00  0.86           H  
ATOM    623  HE  ARG A  42      19.917   6.427  18.675  1.00  0.86           H  
ATOM    624 1HH1 ARG A  42      22.594   8.061  20.250  1.00  0.86           H  
ATOM    625 2HH1 ARG A  42      23.351   6.574  20.788  1.00  0.86           H  
ATOM    626 1HH2 ARG A  42      20.936   4.488  19.383  1.00  0.86           H  
ATOM    627 2HH2 ARG A  42      22.427   4.567  20.297  1.00  0.86           H  
ATOM    628  N   GLY A  43      17.780  12.844  16.901  1.00  0.81           N  
ATOM    629  CA  GLY A  43      17.707  14.295  17.048  1.00  0.81           C  
ATOM    630  C   GLY A  43      18.244  14.741  18.426  1.00  0.81           C  
ATOM    631  O   GLY A  43      18.480  13.896  19.292  1.00  0.81           O  
ATOM    632  H   GLY A  43      17.012  12.245  17.230  1.00  0.81           H  
ATOM    633 1HA  GLY A  43      18.264  14.739  16.232  1.00  0.81           H  
ATOM    634 2HA  GLY A  43      16.669  14.612  16.942  1.00  0.81           H  
ATOM    635  N   PRO A  44      18.499  16.047  18.637  1.00  0.77           N  
ATOM    636  CA  PRO A  44      18.828  16.680  19.913  1.00  0.77           C  
ATOM    637  C   PRO A  44      17.704  16.526  20.933  1.00  0.77           C  
ATOM    638  O   PRO A  44      16.529  16.502  20.562  1.00  0.77           O  
ATOM    639  CB  PRO A  44      19.013  18.154  19.532  1.00  0.77           C  
ATOM    640  CG  PRO A  44      19.352  18.136  18.062  1.00  0.77           C  
ATOM    641  CD  PRO A  44      18.585  16.966  17.486  1.00  0.77           C  
ATOM    642  HA  PRO A  44      19.764  16.248  20.302  1.00  0.77           H  
ATOM    643 1HB  PRO A  44      18.091  18.713  19.758  1.00  0.77           H  
ATOM    644 2HB  PRO A  44      19.808  18.600  20.148  1.00  0.77           H  
ATOM    645 1HG  PRO A  44      19.075  19.096  17.600  1.00  0.77           H  
ATOM    646 2HG  PRO A  44      20.440  18.028  17.934  1.00  0.77           H  
ATOM    647 1HD  PRO A  44      17.595  17.262  17.144  1.00  0.77           H  
ATOM    648 2HD  PRO A  44      19.209  16.560  16.685  1.00  0.77           H  
ATOM    649  N   ARG A  45      18.042  16.477  22.215  1.00  0.73           N  
ATOM    650  CA  ARG A  45      17.002  16.443  23.239  1.00  0.73           C  
ATOM    651  C   ARG A  45      16.417  17.861  23.349  1.00  0.73           C  
ATOM    652  O   ARG A  45      17.181  18.822  23.268  1.00  0.73           O  
ATOM    653  CB  ARG A  45      17.589  16.040  24.585  1.00  0.73           C  
ATOM    654  CG  ARG A  45      18.132  14.611  24.647  1.00  0.73           C  
ATOM    655  CD  ARG A  45      18.766  14.329  25.963  1.00  0.73           C  
ATOM    656  NE  ARG A  45      19.422  13.028  26.005  1.00  0.73           N  
ATOM    657  CZ  ARG A  45      20.272  12.633  26.952  1.00  0.73           C  
ATOM    658  NH1 ARG A  45      20.597  13.418  27.967  1.00  0.73           N  
ATOM    659  NH2 ARG A  45      20.774  11.438  26.825  1.00  0.73           N  
ATOM    660  H   ARG A  45      19.015  16.476  22.484  1.00  0.73           H  
ATOM    661  HA  ARG A  45      16.260  15.707  22.950  1.00  0.73           H  
ATOM    662 1HB  ARG A  45      18.399  16.717  24.846  1.00  0.73           H  
ATOM    663 2HB  ARG A  45      16.820  16.138  25.356  1.00  0.73           H  
ATOM    664 1HG  ARG A  45      17.314  13.897  24.502  1.00  0.73           H  
ATOM    665 2HG  ARG A  45      18.879  14.465  23.866  1.00  0.73           H  
ATOM    666 1HD  ARG A  45      19.509  15.091  26.182  1.00  0.73           H  
ATOM    667 2HD  ARG A  45      18.003  14.339  26.729  1.00  0.73           H  
ATOM    668  HE  ARG A  45      19.237  12.325  25.259  1.00  0.73           H  
ATOM    669 1HH1 ARG A  45      20.196  14.342  28.039  1.00  0.73           H  
ATOM    670 2HH1 ARG A  45      21.246  13.094  28.669  1.00  0.73           H  
ATOM    671 1HH2 ARG A  45      20.479  10.896  25.990  1.00  0.73           H  
ATOM    672 2HH2 ARG A  45      21.427  11.075  27.495  1.00  0.73           H  
ATOM    673  N   PRO A  46      15.096  18.042  23.474  1.00  0.71           N  
ATOM    674  CA  PRO A  46      14.457  19.321  23.717  1.00  0.71           C  
ATOM    675  C   PRO A  46      14.956  20.040  24.989  1.00  0.71           C  
ATOM    676  O   PRO A  46      15.134  19.395  26.032  1.00  0.71           O  
ATOM    677  CB  PRO A  46      12.999  18.915  23.879  1.00  0.71           C  
ATOM    678  CG  PRO A  46      12.860  17.651  23.071  1.00  0.71           C  
ATOM    679  CD  PRO A  46      14.165  16.943  23.214  1.00  0.71           C  
ATOM    680  HA  PRO A  46      14.549  19.913  22.803  1.00  0.71           H  
ATOM    681 1HB  PRO A  46      12.763  18.790  24.943  1.00  0.71           H  
ATOM    682 2HB  PRO A  46      12.342  19.723  23.514  1.00  0.71           H  
ATOM    683 1HG  PRO A  46      12.025  17.061  23.464  1.00  0.71           H  
ATOM    684 2HG  PRO A  46      12.614  17.892  22.027  1.00  0.71           H  
ATOM    685 1HD  PRO A  46      14.136  16.272  24.024  1.00  0.71           H  
ATOM    686 2HD  PRO A  46      14.380  16.449  22.250  1.00  0.71           H  
ATOM    687  N   PRO A  47      15.179  21.365  24.933  1.00  0.69           N  
ATOM    688  CA  PRO A  47      15.557  22.205  26.049  1.00  0.69           C  
ATOM    689  C   PRO A  47      14.506  22.135  27.133  1.00  0.69           C  
ATOM    690  O   PRO A  47      13.316  22.064  26.845  1.00  0.69           O  
ATOM    691  CB  PRO A  47      15.599  23.607  25.428  1.00  0.69           C  
ATOM    692  CG  PRO A  47      15.869  23.371  23.968  1.00  0.69           C  
ATOM    693  CD  PRO A  47      15.158  22.077  23.637  1.00  0.69           C  
ATOM    694  HA  PRO A  47      16.542  21.896  26.426  1.00  0.69           H  
ATOM    695 1HB  PRO A  47      14.645  24.124  25.608  1.00  0.69           H  
ATOM    696 2HB  PRO A  47      16.383  24.208  25.913  1.00  0.69           H  
ATOM    697 1HG  PRO A  47      15.500  24.221  23.373  1.00  0.69           H  
ATOM    698 2HG  PRO A  47      16.953  23.308  23.792  1.00  0.69           H  
ATOM    699 1HD  PRO A  47      14.128  22.248  23.289  1.00  0.69           H  
ATOM    700 2HD  PRO A  47      15.796  21.573  22.893  1.00  0.69           H  
ATOM    701  N   GLY A  48      14.940  22.203  28.378  1.00  0.68           N  
ATOM    702  CA  GLY A  48      14.020  22.210  29.507  1.00  0.68           C  
ATOM    703  C   GLY A  48      13.749  20.829  30.101  1.00  0.68           C  
ATOM    704  O   GLY A  48      13.208  20.731  31.201  1.00  0.68           O  
ATOM    705  H   GLY A  48      15.933  22.251  28.557  1.00  0.68           H  
ATOM    706 1HA  GLY A  48      14.419  22.860  30.286  1.00  0.68           H  
ATOM    707 2HA  GLY A  48      13.075  22.652  29.191  1.00  0.68           H  
ATOM    708  N   LEU A  49      14.141  19.759  29.414  1.00  0.67           N  
ATOM    709  CA  LEU A  49      13.910  18.436  29.983  1.00  0.67           C  
ATOM    710  C   LEU A  49      14.936  18.106  31.047  1.00  0.67           C  
ATOM    711  O   LEU A  49      16.122  18.389  30.870  1.00  0.67           O  
ATOM    712  CB  LEU A  49      14.028  17.376  28.890  1.00  0.67           C  
ATOM    713  CG  LEU A  49      13.043  17.443  27.810  1.00  0.67           C  
ATOM    714  CD1 LEU A  49      13.420  16.483  26.789  1.00  0.67           C  
ATOM    715  CD2 LEU A  49      11.720  17.099  28.349  1.00  0.67           C  
ATOM    716  H   LEU A  49      14.562  19.846  28.482  1.00  0.67           H  
ATOM    717  HA  LEU A  49      12.916  18.408  30.428  1.00  0.67           H  
ATOM    718 1HB  LEU A  49      15.015  17.459  28.435  1.00  0.67           H  
ATOM    719 2HB  LEU A  49      13.944  16.393  29.354  1.00  0.67           H  
ATOM    720  HG  LEU A  49      13.026  18.445  27.371  1.00  0.67           H  
ATOM    721 1HD1 LEU A  49      12.695  16.519  25.990  1.00  0.67           H  
ATOM    722 2HD1 LEU A  49      14.408  16.743  26.406  1.00  0.67           H  
ATOM    723 3HD1 LEU A  49      13.439  15.488  27.224  1.00  0.67           H  
ATOM    724 1HD2 LEU A  49      11.004  17.122  27.568  1.00  0.67           H  
ATOM    725 2HD2 LEU A  49      11.771  16.101  28.763  1.00  0.67           H  
ATOM    726 3HD2 LEU A  49      11.444  17.817  29.119  1.00  0.67           H  
ATOM    727  N   VAL A  50      14.520  17.437  32.116  1.00  0.66           N  
ATOM    728  CA  VAL A  50      15.497  16.943  33.056  1.00  0.66           C  
ATOM    729  C   VAL A  50      15.715  15.508  32.664  1.00  0.66           C  
ATOM    730  O   VAL A  50      14.739  14.791  32.437  1.00  0.66           O  
ATOM    731  CB  VAL A  50      14.990  17.045  34.497  1.00  0.66           C  
ATOM    732  CG1 VAL A  50      16.024  16.467  35.452  1.00  0.66           C  
ATOM    733  CG2 VAL A  50      14.687  18.502  34.815  1.00  0.66           C  
ATOM    734  H   VAL A  50      13.536  17.247  32.308  1.00  0.66           H  
ATOM    735  HA  VAL A  50      16.430  17.497  32.956  1.00  0.66           H  
ATOM    736  HB  VAL A  50      14.079  16.454  34.601  1.00  0.66           H  
ATOM    737 1HG1 VAL A  50      15.650  16.531  36.473  1.00  0.66           H  
ATOM    738 2HG1 VAL A  50      16.209  15.421  35.199  1.00  0.66           H  
ATOM    739 3HG1 VAL A  50      16.953  17.030  35.368  1.00  0.66           H  
ATOM    740 1HG2 VAL A  50      14.312  18.581  35.834  1.00  0.66           H  
ATOM    741 2HG2 VAL A  50      15.595  19.094  34.712  1.00  0.66           H  
ATOM    742 3HG2 VAL A  50      13.929  18.873  34.118  1.00  0.66           H  
ATOM    743  N   VAL A  51      16.965  15.120  32.434  1.00  0.66           N  
ATOM    744  CA  VAL A  51      17.213  13.768  31.966  1.00  0.66           C  
ATOM    745  C   VAL A  51      18.319  13.080  32.753  1.00  0.66           C  
ATOM    746  O   VAL A  51      19.390  13.657  32.964  1.00  0.66           O  
ATOM    747  CB  VAL A  51      17.566  13.760  30.457  1.00  0.66           C  
ATOM    748  CG1 VAL A  51      17.787  12.303  29.976  1.00  0.66           C  
ATOM    749  CG2 VAL A  51      16.442  14.467  29.658  1.00  0.66           C  
ATOM    750  H   VAL A  51      17.733  15.752  32.608  1.00  0.66           H  
ATOM    751  HA  VAL A  51      16.304  13.199  32.090  1.00  0.66           H  
ATOM    752  HB  VAL A  51      18.502  14.290  30.299  1.00  0.66           H  
ATOM    753 1HG1 VAL A  51      18.037  12.302  28.921  1.00  0.66           H  
ATOM    754 2HG1 VAL A  51      18.596  11.839  30.532  1.00  0.66           H  
ATOM    755 3HG1 VAL A  51      16.868  11.733  30.130  1.00  0.66           H  
ATOM    756 1HG2 VAL A  51      16.680  14.465  28.607  1.00  0.66           H  
ATOM    757 2HG2 VAL A  51      15.512  13.949  29.823  1.00  0.66           H  
ATOM    758 3HG2 VAL A  51      16.341  15.495  29.990  1.00  0.66           H  
ATOM    759  N   GLY A  52      18.084  11.832  33.143  1.00  0.66           N  
ATOM    760  CA  GLY A  52      19.133  11.073  33.823  1.00  0.66           C  
ATOM    761  C   GLY A  52      18.809   9.596  34.009  1.00  0.66           C  
ATOM    762  O   GLY A  52      17.664   9.160  33.842  1.00  0.66           O  
ATOM    763  H   GLY A  52      17.159  11.434  32.967  1.00  0.66           H  
ATOM    764 1HA  GLY A  52      20.058  11.162  33.253  1.00  0.66           H  
ATOM    765 2HA  GLY A  52      19.325  11.524  34.795  1.00  0.66           H  
ATOM    766  N   ASP A  53      19.841   8.834  34.376  1.00  0.68           N  
ATOM    767  CA  ASP A  53      19.723   7.386  34.519  1.00  0.68           C  
ATOM    768  C   ASP A  53      19.557   6.920  35.960  1.00  0.68           C  
ATOM    769  O   ASP A  53      20.017   7.575  36.899  1.00  0.68           O  
ATOM    770  CB  ASP A  53      20.937   6.717  33.866  1.00  0.68           C  
ATOM    771  CG  ASP A  53      20.952   7.018  32.367  1.00  0.68           C  
ATOM    772  OD1 ASP A  53      19.929   7.444  31.919  1.00  0.68           O  
ATOM    773  OD2 ASP A  53      21.936   6.843  31.683  1.00  0.68           O  
ATOM    774  H   ASP A  53      20.741   9.269  34.531  1.00  0.68           H  
ATOM    775  HA  ASP A  53      18.839   7.062  33.972  1.00  0.68           H  
ATOM    776 1HB  ASP A  53      21.857   7.079  34.325  1.00  0.68           H  
ATOM    777 2HB  ASP A  53      20.885   5.638  34.018  1.00  0.68           H  
ATOM    778  N   ARG A  54      18.914   5.764  36.112  1.00  0.70           N  
ATOM    779  CA  ARG A  54      18.687   5.146  37.417  1.00  0.70           C  
ATOM    780  C   ARG A  54      18.384   3.653  37.317  1.00  0.70           C  
ATOM    781  O   ARG A  54      18.151   3.129  36.231  1.00  0.70           O  
ATOM    782  CB  ARG A  54      17.529   5.834  38.123  1.00  0.70           C  
ATOM    783  CG  ARG A  54      16.198   5.698  37.434  1.00  0.70           C  
ATOM    784  CD  ARG A  54      15.148   6.511  38.108  1.00  0.70           C  
ATOM    785  NE  ARG A  54      15.380   7.943  37.960  1.00  0.70           N  
ATOM    786  CZ  ARG A  54      14.586   8.909  38.474  1.00  0.70           C  
ATOM    787  NH1 ARG A  54      13.512   8.584  39.162  1.00  0.70           N  
ATOM    788  NH2 ARG A  54      14.883  10.181  38.278  1.00  0.70           N  
ATOM    789  H   ARG A  54      18.536   5.318  35.275  1.00  0.70           H  
ATOM    790  HA  ARG A  54      19.588   5.275  38.017  1.00  0.70           H  
ATOM    791 1HB  ARG A  54      17.418   5.424  39.126  1.00  0.70           H  
ATOM    792 2HB  ARG A  54      17.743   6.899  38.225  1.00  0.70           H  
ATOM    793 1HG  ARG A  54      16.289   6.039  36.399  1.00  0.70           H  
ATOM    794 2HG  ARG A  54      15.905   4.659  37.441  1.00  0.70           H  
ATOM    795 1HD  ARG A  54      14.185   6.281  37.675  1.00  0.70           H  
ATOM    796 2HD  ARG A  54      15.133   6.274  39.170  1.00  0.70           H  
ATOM    797  HE  ARG A  54      16.194   8.236  37.430  1.00  0.70           H  
ATOM    798 1HH1 ARG A  54      13.282   7.612  39.311  1.00  0.70           H  
ATOM    799 2HH1 ARG A  54      12.917   9.308  39.540  1.00  0.70           H  
ATOM    800 1HH2 ARG A  54      15.706  10.431  37.746  1.00  0.70           H  
ATOM    801 2HH2 ARG A  54      14.290  10.902  38.659  1.00  0.70           H  
ATOM    802  N   ARG A  55      18.387   2.958  38.452  1.00  0.73           N  
ATOM    803  CA  ARG A  55      17.988   1.547  38.469  1.00  0.73           C  
ATOM    804  C   ARG A  55      16.653   1.449  39.202  1.00  0.73           C  
ATOM    805  O   ARG A  55      16.532   1.939  40.327  1.00  0.73           O  
ATOM    806  CB  ARG A  55      19.018   0.698  39.222  1.00  0.73           C  
ATOM    807  CG  ARG A  55      20.461   0.714  38.679  1.00  0.73           C  
ATOM    808  CD  ARG A  55      20.639  -0.071  37.429  1.00  0.73           C  
ATOM    809  NE  ARG A  55      20.468  -1.511  37.628  1.00  0.73           N  
ATOM    810  CZ  ARG A  55      21.430  -2.345  38.051  1.00  0.73           C  
ATOM    811  NH1 ARG A  55      22.635  -1.899  38.332  1.00  0.73           N  
ATOM    812  NH2 ARG A  55      21.141  -3.622  38.174  1.00  0.73           N  
ATOM    813  H   ARG A  55      18.630   3.414  39.320  1.00  0.73           H  
ATOM    814  HA  ARG A  55      17.866   1.179  37.451  1.00  0.73           H  
ATOM    815 1HB  ARG A  55      19.055   1.012  40.264  1.00  0.73           H  
ATOM    816 2HB  ARG A  55      18.687  -0.341  39.209  1.00  0.73           H  
ATOM    817 1HG  ARG A  55      20.753   1.743  38.470  1.00  0.73           H  
ATOM    818 2HG  ARG A  55      21.130   0.298  39.432  1.00  0.73           H  
ATOM    819 1HD  ARG A  55      19.906   0.249  36.732  1.00  0.73           H  
ATOM    820 2HD  ARG A  55      21.631   0.103  37.018  1.00  0.73           H  
ATOM    821  HE  ARG A  55      19.565  -1.948  37.421  1.00  0.73           H  
ATOM    822 1HH1 ARG A  55      22.843  -0.916  38.233  1.00  0.73           H  
ATOM    823 2HH1 ARG A  55      23.348  -2.539  38.648  1.00  0.73           H  
ATOM    824 1HH2 ARG A  55      20.184  -3.920  37.941  1.00  0.73           H  
ATOM    825 2HH2 ARG A  55      21.836  -4.281  38.485  1.00  0.73           H  
ATOM    826  N   ILE A  56      15.656   0.821  38.583  1.00  0.74           N  
ATOM    827  CA  ILE A  56      14.356   0.676  39.230  1.00  0.74           C  
ATOM    828  C   ILE A  56      14.001  -0.790  39.392  1.00  0.74           C  
ATOM    829  O   ILE A  56      13.762  -1.496  38.418  1.00  0.74           O  
ATOM    830  CB  ILE A  56      13.259   1.350  38.418  1.00  0.74           C  
ATOM    831  CG1 ILE A  56      13.533   2.827  38.212  1.00  0.74           C  
ATOM    832  CG2 ILE A  56      11.977   1.164  39.075  1.00  0.74           C  
ATOM    833  CD1 ILE A  56      12.516   3.493  37.294  1.00  0.74           C  
ATOM    834  H   ILE A  56      15.800   0.447  37.644  1.00  0.74           H  
ATOM    835  HA  ILE A  56      14.395   1.134  40.217  1.00  0.74           H  
ATOM    836  HB  ILE A  56      13.236   0.901  37.441  1.00  0.74           H  
ATOM    837 1HG1 ILE A  56      13.533   3.337  39.176  1.00  0.74           H  
ATOM    838 2HG1 ILE A  56      14.510   2.931  37.762  1.00  0.74           H  
ATOM    839 1HG2 ILE A  56      11.201   1.628  38.476  1.00  0.74           H  
ATOM    840 2HG2 ILE A  56      11.769   0.099  39.190  1.00  0.74           H  
ATOM    841 3HG2 ILE A  56      12.016   1.632  40.055  1.00  0.74           H  
ATOM    842 1HD1 ILE A  56      12.758   4.539  37.163  1.00  0.74           H  
ATOM    843 2HD1 ILE A  56      12.519   3.006  36.330  1.00  0.74           H  
ATOM    844 3HD1 ILE A  56      11.522   3.408  37.734  1.00  0.74           H  
ATOM    845  N   GLY A  57      14.050  -1.298  40.616  1.00  0.73           N  
ATOM    846  CA  GLY A  57      13.788  -2.726  40.799  1.00  0.73           C  
ATOM    847  C   GLY A  57      14.970  -3.540  40.270  1.00  0.73           C  
ATOM    848  O   GLY A  57      14.868  -4.744  40.040  1.00  0.73           O  
ATOM    849  H   GLY A  57      14.250  -0.704  41.409  1.00  0.73           H  
ATOM    850 1HA  GLY A  57      13.629  -2.941  41.855  1.00  0.73           H  
ATOM    851 2HA  GLY A  57      12.877  -3.001  40.271  1.00  0.73           H  
ATOM    852  N   GLY A  58      16.091  -2.849  40.065  1.00  0.71           N  
ATOM    853  CA  GLY A  58      17.299  -3.407  39.487  1.00  0.71           C  
ATOM    854  C   GLY A  58      17.364  -3.212  37.963  1.00  0.71           C  
ATOM    855  O   GLY A  58      18.408  -3.470  37.358  1.00  0.71           O  
ATOM    856  H   GLY A  58      16.086  -1.871  40.310  1.00  0.71           H  
ATOM    857 1HA  GLY A  58      18.167  -2.939  39.952  1.00  0.71           H  
ATOM    858 2HA  GLY A  58      17.350  -4.469  39.720  1.00  0.71           H  
ATOM    859  N   VAL A  59      16.286  -2.717  37.339  1.00  0.68           N  
ATOM    860  CA  VAL A  59      16.269  -2.545  35.888  1.00  0.68           C  
ATOM    861  C   VAL A  59      16.756  -1.148  35.486  1.00  0.68           C  
ATOM    862  O   VAL A  59      16.190  -0.155  35.947  1.00  0.68           O  
ATOM    863  CB  VAL A  59      14.827  -2.710  35.386  1.00  0.68           C  
ATOM    864  CG1 VAL A  59      14.763  -2.536  33.883  1.00  0.68           C  
ATOM    865  CG2 VAL A  59      14.305  -4.045  35.807  1.00  0.68           C  
ATOM    866  H   VAL A  59      15.440  -2.484  37.861  1.00  0.68           H  
ATOM    867  HA  VAL A  59      16.872  -3.328  35.443  1.00  0.68           H  
ATOM    868  HB  VAL A  59      14.202  -1.933  35.832  1.00  0.68           H  
ATOM    869 1HG1 VAL A  59      13.737  -2.662  33.580  1.00  0.68           H  
ATOM    870 2HG1 VAL A  59      15.121  -1.547  33.601  1.00  0.68           H  
ATOM    871 3HG1 VAL A  59      15.380  -3.293  33.397  1.00  0.68           H  
ATOM    872 1HG2 VAL A  59      13.281  -4.142  35.474  1.00  0.68           H  
ATOM    873 2HG2 VAL A  59      14.909  -4.839  35.369  1.00  0.68           H  
ATOM    874 3HG2 VAL A  59      14.339  -4.120  36.899  1.00  0.68           H  
ATOM    875  N   PRO A  60      17.840  -0.991  34.713  1.00  0.65           N  
ATOM    876  CA  PRO A  60      18.304   0.311  34.293  1.00  0.65           C  
ATOM    877  C   PRO A  60      17.198   0.995  33.528  1.00  0.65           C  
ATOM    878  O   PRO A  60      16.609   0.395  32.624  1.00  0.65           O  
ATOM    879  CB  PRO A  60      19.496  -0.018  33.394  1.00  0.65           C  
ATOM    880  CG  PRO A  60      19.954  -1.389  33.851  1.00  0.65           C  
ATOM    881  CD  PRO A  60      18.666  -2.117  34.243  1.00  0.65           C  
ATOM    882  HA  PRO A  60      18.592   0.916  35.156  1.00  0.65           H  
ATOM    883 1HB  PRO A  60      19.204   0.013  32.343  1.00  0.65           H  
ATOM    884 2HB  PRO A  60      20.274   0.748  33.521  1.00  0.65           H  
ATOM    885 1HG  PRO A  60      20.477  -1.894  33.021  1.00  0.65           H  
ATOM    886 2HG  PRO A  60      20.673  -1.306  34.672  1.00  0.65           H  
ATOM    887 1HD  PRO A  60      18.199  -2.609  33.369  1.00  0.65           H  
ATOM    888 2HD  PRO A  60      18.916  -2.816  35.043  1.00  0.65           H  
ATOM    889  N   CYS A  61      16.966   2.245  33.848  1.00  0.62           N  
ATOM    890  CA  CYS A  61      15.964   3.031  33.175  1.00  0.62           C  
ATOM    891  C   CYS A  61      16.474   4.439  32.942  1.00  0.62           C  
ATOM    892  O   CYS A  61      17.423   4.890  33.596  1.00  0.62           O  
ATOM    893  CB  CYS A  61      14.677   3.073  34.003  1.00  0.62           C  
ATOM    894  SG  CYS A  61      13.946   1.429  34.356  1.00  0.62           S  
ATOM    895  H   CYS A  61      17.482   2.655  34.619  1.00  0.62           H  
ATOM    896  HA  CYS A  61      15.752   2.572  32.213  1.00  0.62           H  
ATOM    897 1HB  CYS A  61      14.878   3.568  34.956  1.00  0.62           H  
ATOM    898 2HB  CYS A  61      13.934   3.664  33.478  1.00  0.62           H  
ATOM    899  HG  CYS A  61      15.026   0.891  34.967  1.00  0.62           H  
ATOM    900  N   ARG A  62      15.808   5.161  32.059  1.00  0.62           N  
ATOM    901  CA  ARG A  62      16.153   6.567  31.884  1.00  0.62           C  
ATOM    902  C   ARG A  62      14.923   7.413  32.009  1.00  0.62           C  
ATOM    903  O   ARG A  62      13.891   7.132  31.398  1.00  0.62           O  
ATOM    904  CB  ARG A  62      16.837   6.855  30.579  1.00  0.62           C  
ATOM    905  CG  ARG A  62      17.158   8.305  30.403  1.00  0.62           C  
ATOM    906  CD  ARG A  62      17.924   8.507  29.229  1.00  0.62           C  
ATOM    907  NE  ARG A  62      19.241   8.051  29.364  1.00  0.62           N  
ATOM    908  CZ  ARG A  62      20.057   7.919  28.343  1.00  0.62           C  
ATOM    909  NH1 ARG A  62      19.583   8.212  27.145  1.00  0.62           N  
ATOM    910  NH2 ARG A  62      21.307   7.506  28.544  1.00  0.62           N  
ATOM    911  H   ARG A  62      15.052   4.719  31.535  1.00  0.62           H  
ATOM    912  HA  ARG A  62      16.841   6.865  32.675  1.00  0.62           H  
ATOM    913 1HB  ARG A  62      17.783   6.321  30.543  1.00  0.62           H  
ATOM    914 2HB  ARG A  62      16.226   6.525  29.744  1.00  0.62           H  
ATOM    915 1HG  ARG A  62      16.256   8.901  30.351  1.00  0.62           H  
ATOM    916 2HG  ARG A  62      17.758   8.641  31.248  1.00  0.62           H  
ATOM    917 1HD  ARG A  62      17.477   7.920  28.447  1.00  0.62           H  
ATOM    918 2HD  ARG A  62      17.944   9.555  28.953  1.00  0.62           H  
ATOM    919  HE  ARG A  62      19.589   7.825  30.301  1.00  0.62           H  
ATOM    920 1HH1 ARG A  62      18.586   8.509  27.065  1.00  0.62           H  
ATOM    921 2HH1 ARG A  62      20.169   8.138  26.316  1.00  0.62           H  
ATOM    922 1HH2 ARG A  62      21.625   7.283  29.518  1.00  0.62           H  
ATOM    923 2HH2 ARG A  62      21.946   7.406  27.767  1.00  0.62           H  
ATOM    924  N   VAL A  63      15.030   8.451  32.813  1.00  0.63           N  
ATOM    925  CA  VAL A  63      13.887   9.285  33.077  1.00  0.63           C  
ATOM    926  C   VAL A  63      14.051  10.666  32.469  1.00  0.63           C  
ATOM    927  O   VAL A  63      15.103  11.297  32.597  1.00  0.63           O  
ATOM    928  CB  VAL A  63      13.638   9.346  34.592  1.00  0.63           C  
ATOM    929  CG1 VAL A  63      12.461  10.229  34.875  1.00  0.63           C  
ATOM    930  CG2 VAL A  63      13.393   7.929  35.096  1.00  0.63           C  
ATOM    931  H   VAL A  63      15.925   8.655  33.259  1.00  0.63           H  
ATOM    932  HA  VAL A  63      13.019   8.818  32.632  1.00  0.63           H  
ATOM    933  HB  VAL A  63      14.504   9.777  35.096  1.00  0.63           H  
ATOM    934 1HG1 VAL A  63      12.284  10.262  35.946  1.00  0.63           H  
ATOM    935 2HG1 VAL A  63      12.649  11.239  34.507  1.00  0.63           H  
ATOM    936 3HG1 VAL A  63      11.592   9.817  34.372  1.00  0.63           H  
ATOM    937 1HG2 VAL A  63      13.195   7.951  36.152  1.00  0.63           H  
ATOM    938 2HG2 VAL A  63      12.551   7.521  34.589  1.00  0.63           H  
ATOM    939 3HG2 VAL A  63      14.265   7.308  34.898  1.00  0.63           H  
ATOM    940  N   TYR A  64      13.004  11.100  31.759  1.00  0.67           N  
ATOM    941  CA  TYR A  64      12.981  12.378  31.057  1.00  0.67           C  
ATOM    942  C   TYR A  64      11.805  13.267  31.466  1.00  0.67           C  
ATOM    943  O   TYR A  64      10.684  12.783  31.641  1.00  0.67           O  
ATOM    944  CB  TYR A  64      12.751  12.127  29.570  1.00  0.67           C  
ATOM    945  CG  TYR A  64      13.715  11.284  28.849  1.00  0.67           C  
ATOM    946  CD1 TYR A  64      13.598   9.899  28.912  1.00  0.67           C  
ATOM    947  CD2 TYR A  64      14.664  11.862  28.066  1.00  0.67           C  
ATOM    948  CE1 TYR A  64      14.464   9.117  28.194  1.00  0.67           C  
ATOM    949  CE2 TYR A  64      15.519  11.091  27.358  1.00  0.67           C  
ATOM    950  CZ  TYR A  64      15.432   9.734  27.413  1.00  0.67           C  
ATOM    951  OH  TYR A  64      16.306   8.992  26.669  1.00  0.67           O  
ATOM    952  H   TYR A  64      12.194  10.488  31.691  1.00  0.67           H  
ATOM    953  HA  TYR A  64      13.911  12.901  31.241  1.00  0.67           H  
ATOM    954 1HB  TYR A  64      11.775  11.679  29.448  1.00  0.67           H  
ATOM    955 2HB  TYR A  64      12.715  13.091  29.061  1.00  0.67           H  
ATOM    956  HD1 TYR A  64      12.820   9.436  29.526  1.00  0.67           H  
ATOM    957  HD2 TYR A  64      14.731  12.939  27.996  1.00  0.67           H  
ATOM    958  HE1 TYR A  64      14.386   8.031  28.233  1.00  0.67           H  
ATOM    959  HE2 TYR A  64      16.278  11.559  26.727  1.00  0.67           H  
ATOM    960  HH  TYR A  64      16.681   9.579  25.978  1.00  0.67           H  
ATOM    961  N   GLY A  65      12.007  14.583  31.457  1.00  0.73           N  
ATOM    962  CA  GLY A  65      10.858  15.487  31.603  1.00  0.73           C  
ATOM    963  C   GLY A  65      10.728  16.195  32.922  1.00  0.73           C  
ATOM    964  O   GLY A  65      11.724  16.552  33.548  1.00  0.73           O  
ATOM    965  H   GLY A  65      12.964  14.928  31.407  1.00  0.73           H  
ATOM    966 1HA  GLY A  65      10.886  16.235  30.822  1.00  0.73           H  
ATOM    967 2HA  GLY A  65       9.943  14.922  31.443  1.00  0.73           H  
ATOM    968  N   ALA A  66       9.479  16.538  33.232  1.00  0.78           N  
ATOM    969  CA  ALA A  66       9.074  17.316  34.396  1.00  0.78           C  
ATOM    970  C   ALA A  66       8.523  16.403  35.477  1.00  0.78           C  
ATOM    971  O   ALA A  66       7.982  15.338  35.184  1.00  0.78           O  
ATOM    972  CB  ALA A  66       8.013  18.329  34.002  1.00  0.78           C  
ATOM    973  H   ALA A  66       8.743  16.205  32.621  1.00  0.78           H  
ATOM    974  HA  ALA A  66       9.950  17.830  34.794  1.00  0.78           H  
ATOM    975 1HB  ALA A  66       7.722  18.908  34.877  1.00  0.78           H  
ATOM    976 2HB  ALA A  66       8.410  18.996  33.239  1.00  0.78           H  
ATOM    977 3HB  ALA A  66       7.137  17.804  33.607  1.00  0.78           H  
ATOM    978  N   ASP A  67       8.558  16.847  36.726  1.00  0.82           N  
ATOM    979  CA  ASP A  67       8.014  16.030  37.812  1.00  0.82           C  
ATOM    980  C   ASP A  67       6.493  16.165  37.933  1.00  0.82           C  
ATOM    981  O   ASP A  67       5.963  16.745  38.882  1.00  0.82           O  
ATOM    982  CB  ASP A  67       8.701  16.386  39.122  1.00  0.82           C  
ATOM    983  CG  ASP A  67      10.167  15.957  39.114  1.00  0.82           C  
ATOM    984  OD1 ASP A  67      10.457  14.890  38.617  1.00  0.82           O  
ATOM    985  OD2 ASP A  67      10.983  16.708  39.577  1.00  0.82           O  
ATOM    986  H   ASP A  67       8.989  17.736  36.935  1.00  0.82           H  
ATOM    987  HA  ASP A  67       8.236  14.984  37.594  1.00  0.82           H  
ATOM    988 1HB  ASP A  67       8.643  17.461  39.290  1.00  0.82           H  
ATOM    989 2HB  ASP A  67       8.189  15.892  39.947  1.00  0.82           H  
ATOM    990  N   SER A  68       5.825  15.627  36.925  1.00  0.82           N  
ATOM    991  CA  SER A  68       4.378  15.633  36.746  1.00  0.82           C  
ATOM    992  C   SER A  68       3.662  14.573  37.560  1.00  0.82           C  
ATOM    993  O   SER A  68       4.237  13.557  37.947  1.00  0.82           O  
ATOM    994  CB  SER A  68       3.995  15.435  35.293  1.00  0.82           C  
ATOM    995  OG  SER A  68       2.588  15.292  35.172  1.00  0.82           O  
ATOM    996  H   SER A  68       6.404  15.198  36.204  1.00  0.82           H  
ATOM    997  HA  SER A  68       4.007  16.607  37.066  1.00  0.82           H  
ATOM    998 1HB  SER A  68       4.333  16.288  34.706  1.00  0.82           H  
ATOM    999 2HB  SER A  68       4.493  14.548  34.896  1.00  0.82           H  
ATOM   1000  HG  SER A  68       2.403  15.347  34.228  1.00  0.82           H  
ATOM   1001  N   ALA A  69       2.376  14.820  37.791  1.00  0.79           N  
ATOM   1002  CA  ALA A  69       1.461  13.879  38.434  1.00  0.79           C  
ATOM   1003  C   ALA A  69       1.332  12.573  37.647  1.00  0.79           C  
ATOM   1004  O   ALA A  69       0.960  11.541  38.202  1.00  0.79           O  
ATOM   1005  CB  ALA A  69       0.084  14.498  38.572  1.00  0.79           C  
ATOM   1006  H   ALA A  69       2.007  15.696  37.451  1.00  0.79           H  
ATOM   1007  HA  ALA A  69       1.859  13.644  39.421  1.00  0.79           H  
ATOM   1008 1HB  ALA A  69      -0.581  13.794  39.074  1.00  0.79           H  
ATOM   1009 2HB  ALA A  69       0.152  15.414  39.156  1.00  0.79           H  
ATOM   1010 3HB  ALA A  69      -0.310  14.725  37.582  1.00  0.79           H  
ATOM   1011  N   VAL A  70       1.543  12.644  36.333  1.00  0.74           N  
ATOM   1012  CA  VAL A  70       1.398  11.465  35.481  1.00  0.74           C  
ATOM   1013  C   VAL A  70       2.674  11.130  34.722  1.00  0.74           C  
ATOM   1014  O   VAL A  70       3.391  12.012  34.216  1.00  0.74           O  
ATOM   1015  CB  VAL A  70       0.208  11.600  34.525  1.00  0.74           C  
ATOM   1016  CG1 VAL A  70       0.104  10.370  33.612  1.00  0.74           C  
ATOM   1017  CG2 VAL A  70      -1.045  11.719  35.338  1.00  0.74           C  
ATOM   1018  H   VAL A  70       1.845  13.531  35.934  1.00  0.74           H  
ATOM   1019  HA  VAL A  70       1.175  10.611  36.125  1.00  0.74           H  
ATOM   1020  HB  VAL A  70       0.323  12.480  33.912  1.00  0.74           H  
ATOM   1021 1HG1 VAL A  70      -0.748  10.480  32.986  1.00  0.74           H  
ATOM   1022 2HG1 VAL A  70       0.993  10.267  32.995  1.00  0.74           H  
ATOM   1023 3HG1 VAL A  70      -0.019   9.480  34.222  1.00  0.74           H  
ATOM   1024 1HG2 VAL A  70      -1.885  11.814  34.678  1.00  0.74           H  
ATOM   1025 2HG2 VAL A  70      -1.157  10.830  35.952  1.00  0.74           H  
ATOM   1026 3HG2 VAL A  70      -0.995  12.592  35.977  1.00  0.74           H  
ATOM   1027  N   SER A  71       2.972   9.840  34.708  1.00  0.69           N  
ATOM   1028  CA  SER A  71       4.143   9.326  34.034  1.00  0.69           C  
ATOM   1029  C   SER A  71       3.788   8.480  32.815  1.00  0.69           C  
ATOM   1030  O   SER A  71       2.651   8.030  32.667  1.00  0.69           O  
ATOM   1031  CB  SER A  71       4.958   8.497  34.999  1.00  0.69           C  
ATOM   1032  OG  SER A  71       5.475   9.276  36.047  1.00  0.69           O  
ATOM   1033  H   SER A  71       2.328   9.187  35.168  1.00  0.69           H  
ATOM   1034  HA  SER A  71       4.740  10.171  33.703  1.00  0.69           H  
ATOM   1035 1HB  SER A  71       4.323   7.728  35.400  1.00  0.69           H  
ATOM   1036 2HB  SER A  71       5.754   8.021  34.461  1.00  0.69           H  
ATOM   1037  HG  SER A  71       5.901  10.026  35.625  1.00  0.69           H  
ATOM   1038  N   VAL A  72       4.749   8.294  31.933  1.00  0.64           N  
ATOM   1039  CA  VAL A  72       4.591   7.389  30.819  1.00  0.64           C  
ATOM   1040  C   VAL A  72       5.710   6.379  30.930  1.00  0.64           C  
ATOM   1041  O   VAL A  72       6.874   6.758  31.063  1.00  0.64           O  
ATOM   1042  CB  VAL A  72       4.720   8.104  29.459  1.00  0.64           C  
ATOM   1043  CG1 VAL A  72       4.531   7.108  28.290  1.00  0.64           C  
ATOM   1044  CG2 VAL A  72       3.748   9.259  29.394  1.00  0.64           C  
ATOM   1045  H   VAL A  72       5.629   8.772  32.066  1.00  0.64           H  
ATOM   1046  HA  VAL A  72       3.632   6.896  30.887  1.00  0.64           H  
ATOM   1047  HB  VAL A  72       5.715   8.480  29.376  1.00  0.64           H  
ATOM   1048 1HG1 VAL A  72       4.658   7.627  27.341  1.00  0.64           H  
ATOM   1049 2HG1 VAL A  72       5.268   6.307  28.362  1.00  0.64           H  
ATOM   1050 3HG1 VAL A  72       3.528   6.676  28.336  1.00  0.64           H  
ATOM   1051 1HG2 VAL A  72       3.873   9.781  28.453  1.00  0.64           H  
ATOM   1052 2HG2 VAL A  72       2.728   8.892  29.478  1.00  0.64           H  
ATOM   1053 3HG2 VAL A  72       3.955   9.940  30.213  1.00  0.64           H  
ATOM   1054  N   VAL A  73       5.379   5.113  30.906  1.00  0.61           N  
ATOM   1055  CA  VAL A  73       6.429   4.118  30.939  1.00  0.61           C  
ATOM   1056  C   VAL A  73       6.661   3.775  29.495  1.00  0.61           C  
ATOM   1057  O   VAL A  73       5.700   3.507  28.780  1.00  0.61           O  
ATOM   1058  CB  VAL A  73       6.034   2.883  31.756  1.00  0.61           C  
ATOM   1059  CG1 VAL A  73       7.103   1.890  31.688  1.00  0.61           C  
ATOM   1060  CG2 VAL A  73       5.760   3.291  33.216  1.00  0.61           C  
ATOM   1061  H   VAL A  73       4.397   4.858  30.804  1.00  0.61           H  
ATOM   1062  HA  VAL A  73       7.343   4.543  31.357  1.00  0.61           H  
ATOM   1063  HB  VAL A  73       5.157   2.443  31.323  1.00  0.61           H  
ATOM   1064 1HG1 VAL A  73       6.818   1.007  32.259  1.00  0.61           H  
ATOM   1065 2HG1 VAL A  73       7.282   1.608  30.648  1.00  0.61           H  
ATOM   1066 3HG1 VAL A  73       8.009   2.334  32.108  1.00  0.61           H  
ATOM   1067 1HG2 VAL A  73       5.472   2.412  33.796  1.00  0.61           H  
ATOM   1068 2HG2 VAL A  73       6.663   3.731  33.645  1.00  0.61           H  
ATOM   1069 3HG2 VAL A  73       4.949   4.021  33.242  1.00  0.61           H  
ATOM   1070  N   TYR A  74       7.895   3.870  29.041  1.00  0.60           N  
ATOM   1071  CA  TYR A  74       8.171   3.619  27.645  1.00  0.60           C  
ATOM   1072  C   TYR A  74       9.052   2.393  27.493  1.00  0.60           C  
ATOM   1073  O   TYR A  74      10.094   2.255  28.144  1.00  0.60           O  
ATOM   1074  CB  TYR A  74       8.804   4.829  26.964  1.00  0.60           C  
ATOM   1075  CG  TYR A  74       9.120   4.561  25.535  1.00  0.60           C  
ATOM   1076  CD1 TYR A  74       8.158   4.757  24.547  1.00  0.60           C  
ATOM   1077  CD2 TYR A  74      10.366   4.082  25.206  1.00  0.60           C  
ATOM   1078  CE1 TYR A  74       8.474   4.490  23.226  1.00  0.60           C  
ATOM   1079  CE2 TYR A  74      10.674   3.817  23.907  1.00  0.60           C  
ATOM   1080  CZ  TYR A  74       9.742   4.024  22.917  1.00  0.60           C  
ATOM   1081  OH  TYR A  74      10.085   3.765  21.632  1.00  0.60           O  
ATOM   1082  H   TYR A  74       8.652   4.093  29.678  1.00  0.60           H  
ATOM   1083  HA  TYR A  74       7.239   3.433  27.144  1.00  0.60           H  
ATOM   1084 1HB  TYR A  74       8.121   5.678  27.014  1.00  0.60           H  
ATOM   1085 2HB  TYR A  74       9.722   5.110  27.478  1.00  0.60           H  
ATOM   1086  HD1 TYR A  74       7.167   5.122  24.812  1.00  0.60           H  
ATOM   1087  HD2 TYR A  74      11.107   3.918  25.985  1.00  0.60           H  
ATOM   1088  HE1 TYR A  74       7.735   4.642  22.435  1.00  0.60           H  
ATOM   1089  HE2 TYR A  74      11.661   3.443  23.657  1.00  0.60           H  
ATOM   1090  HH  TYR A  74       9.335   3.943  21.024  1.00  0.60           H  
ATOM   1091  N   VAL A  75       8.629   1.495  26.629  1.00  0.61           N  
ATOM   1092  CA  VAL A  75       9.374   0.282  26.430  1.00  0.61           C  
ATOM   1093  C   VAL A  75       9.898   0.241  24.984  1.00  0.61           C  
ATOM   1094  O   VAL A  75       9.153   0.444  24.017  1.00  0.61           O  
ATOM   1095  CB  VAL A  75       8.461  -0.899  26.773  1.00  0.61           C  
ATOM   1096  CG1 VAL A  75       9.200  -2.147  26.631  1.00  0.61           C  
ATOM   1097  CG2 VAL A  75       7.920  -0.750  28.189  1.00  0.61           C  
ATOM   1098  H   VAL A  75       7.742   1.647  26.151  1.00  0.61           H  
ATOM   1099  HA  VAL A  75      10.225   0.264  27.110  1.00  0.61           H  
ATOM   1100  HB  VAL A  75       7.630  -0.925  26.062  1.00  0.61           H  
ATOM   1101 1HG1 VAL A  75       8.545  -2.973  26.853  1.00  0.61           H  
ATOM   1102 2HG1 VAL A  75       9.580  -2.228  25.631  1.00  0.61           H  
ATOM   1103 3HG1 VAL A  75      10.027  -2.142  27.332  1.00  0.61           H  
ATOM   1104 1HG2 VAL A  75       7.267  -1.592  28.421  1.00  0.61           H  
ATOM   1105 2HG2 VAL A  75       8.753  -0.732  28.877  1.00  0.61           H  
ATOM   1106 3HG2 VAL A  75       7.349   0.178  28.272  1.00  0.61           H  
ATOM   1107  N   HIS A  76      11.201   0.027  24.846  1.00  0.63           N  
ATOM   1108  CA  HIS A  76      11.843   0.031  23.535  1.00  0.63           C  
ATOM   1109  C   HIS A  76      11.575  -1.187  22.664  1.00  0.63           C  
ATOM   1110  O   HIS A  76      11.068  -2.211  23.138  1.00  0.63           O  
ATOM   1111  CB  HIS A  76      13.353   0.221  23.681  1.00  0.63           C  
ATOM   1112  CG  HIS A  76      14.122  -0.815  24.396  1.00  0.63           C  
ATOM   1113  ND1 HIS A  76      14.442  -2.029  23.832  1.00  0.63           N  
ATOM   1114  CD2 HIS A  76      14.703  -0.798  25.615  1.00  0.63           C  
ATOM   1115  CE1 HIS A  76      15.176  -2.719  24.685  1.00  0.63           C  
ATOM   1116  NE2 HIS A  76      15.348  -1.992  25.769  1.00  0.63           N  
ATOM   1117  H   HIS A  76      11.762  -0.132  25.673  1.00  0.63           H  
ATOM   1118  HA  HIS A  76      11.471   0.890  22.976  1.00  0.63           H  
ATOM   1119 1HB  HIS A  76      13.774   0.177  22.700  1.00  0.63           H  
ATOM   1120 2HB  HIS A  76      13.578   1.195  24.114  1.00  0.63           H  
ATOM   1121  HD1 HIS A  76      14.193  -2.354  22.889  1.00  0.63           H  
ATOM   1122  HD2 HIS A  76      14.745  -0.048  26.401  1.00  0.63           H  
ATOM   1123  HE1 HIS A  76      15.522  -3.704  24.433  1.00  0.63           H  
ATOM   1124  N   GLY A  77      11.951  -1.062  21.382  1.00  0.66           N  
ATOM   1125  CA  GLY A  77      11.783  -2.131  20.403  1.00  0.66           C  
ATOM   1126  C   GLY A  77      13.062  -2.926  20.168  1.00  0.66           C  
ATOM   1127  O   GLY A  77      13.890  -3.088  21.068  1.00  0.66           O  
ATOM   1128  H   GLY A  77      12.349  -0.173  21.058  1.00  0.66           H  
ATOM   1129 1HA  GLY A  77      10.988  -2.793  20.734  1.00  0.66           H  
ATOM   1130 2HA  GLY A  77      11.453  -1.692  19.463  1.00  0.66           H  
ATOM   1131  N   GLY A  78      13.228  -3.422  18.936  1.00  0.68           N  
ATOM   1132  CA  GLY A  78      14.391  -4.233  18.581  1.00  0.68           C  
ATOM   1133  C   GLY A  78      14.113  -5.739  18.533  1.00  0.68           C  
ATOM   1134  O   GLY A  78      15.026  -6.564  18.582  1.00  0.68           O  
ATOM   1135  H   GLY A  78      12.530  -3.234  18.229  1.00  0.68           H  
ATOM   1136 1HA  GLY A  78      14.754  -3.906  17.606  1.00  0.68           H  
ATOM   1137 2HA  GLY A  78      15.190  -4.034  19.286  1.00  0.68           H  
ATOM   1138  N   GLY A  79      12.853  -6.132  18.602  1.00  0.71           N  
ATOM   1139  CA  GLY A  79      12.549  -7.560  18.506  1.00  0.71           C  
ATOM   1140  C   GLY A  79      13.009  -8.337  19.727  1.00  0.71           C  
ATOM   1141  O   GLY A  79      13.230  -9.540  19.654  1.00  0.71           O  
ATOM   1142  H   GLY A  79      12.113  -5.451  18.628  1.00  0.71           H  
ATOM   1143 1HA  GLY A  79      11.478  -7.700  18.363  1.00  0.71           H  
ATOM   1144 2HA  GLY A  79      13.037  -7.960  17.626  1.00  0.71           H  
ATOM   1145  N   PHE A  80      13.215  -7.631  20.838  1.00  0.74           N  
ATOM   1146  CA  PHE A  80      13.754  -8.178  22.085  1.00  0.74           C  
ATOM   1147  C   PHE A  80      15.197  -8.612  21.931  1.00  0.74           C  
ATOM   1148  O   PHE A  80      15.732  -9.226  22.835  1.00  0.74           O  
ATOM   1149  CB  PHE A  80      12.993  -9.432  22.552  1.00  0.74           C  
ATOM   1150  CG  PHE A  80      11.558  -9.235  22.609  1.00  0.74           C  
ATOM   1151  CD1 PHE A  80      10.732  -9.704  21.595  1.00  0.74           C  
ATOM   1152  CD2 PHE A  80      11.015  -8.569  23.641  1.00  0.74           C  
ATOM   1153  CE1 PHE A  80       9.412  -9.455  21.630  1.00  0.74           C  
ATOM   1154  CE2 PHE A  80       9.711  -8.348  23.680  1.00  0.74           C  
ATOM   1155  CZ  PHE A  80       8.913  -8.770  22.672  1.00  0.74           C  
ATOM   1156  H   PHE A  80      12.995  -6.647  20.811  1.00  0.74           H  
ATOM   1157  HA  PHE A  80      13.703  -7.404  22.850  1.00  0.74           H  
ATOM   1158 1HB  PHE A  80      13.213 -10.290  21.917  1.00  0.74           H  
ATOM   1159 2HB  PHE A  80      13.329  -9.693  23.557  1.00  0.74           H  
ATOM   1160  HD1 PHE A  80      11.159 -10.258  20.759  1.00  0.74           H  
ATOM   1161  HD2 PHE A  80      11.648  -8.200  24.425  1.00  0.74           H  
ATOM   1162  HE1 PHE A  80       8.757  -9.797  20.828  1.00  0.74           H  
ATOM   1163  HE2 PHE A  80       9.302  -7.814  24.482  1.00  0.74           H  
ATOM   1164  HZ  PHE A  80       7.883  -8.538  22.700  1.00  0.74           H  
ATOM   1165  N   VAL A  81      15.838  -8.308  20.807  1.00  0.75           N  
ATOM   1166  CA  VAL A  81      17.210  -8.743  20.583  1.00  0.75           C  
ATOM   1167  C   VAL A  81      18.202  -7.609  20.382  1.00  0.75           C  
ATOM   1168  O   VAL A  81      19.345  -7.706  20.825  1.00  0.75           O  
ATOM   1169  CB  VAL A  81      17.295  -9.703  19.388  1.00  0.75           C  
ATOM   1170  CG1 VAL A  81      18.733 -10.078  19.132  1.00  0.75           C  
ATOM   1171  CG2 VAL A  81      16.485 -10.955  19.670  1.00  0.75           C  
ATOM   1172  H   VAL A  81      15.367  -7.784  20.073  1.00  0.75           H  
ATOM   1173  HA  VAL A  81      17.527  -9.302  21.462  1.00  0.75           H  
ATOM   1174  HB  VAL A  81      16.912  -9.201  18.502  1.00  0.75           H  
ATOM   1175 1HG1 VAL A  81      18.792 -10.750  18.279  1.00  0.75           H  
ATOM   1176 2HG1 VAL A  81      19.318  -9.183  18.930  1.00  0.75           H  
ATOM   1177 3HG1 VAL A  81      19.121 -10.577  20.020  1.00  0.75           H  
ATOM   1178 1HG2 VAL A  81      16.556 -11.627  18.827  1.00  0.75           H  
ATOM   1179 2HG2 VAL A  81      16.875 -11.446  20.550  1.00  0.75           H  
ATOM   1180 3HG2 VAL A  81      15.445 -10.694  19.837  1.00  0.75           H  
ATOM   1181  N   VAL A  82      17.812  -6.576  19.627  1.00  0.76           N  
ATOM   1182  CA  VAL A  82      18.796  -5.569  19.256  1.00  0.76           C  
ATOM   1183  C   VAL A  82      18.676  -4.155  19.829  1.00  0.76           C  
ATOM   1184  O   VAL A  82      19.564  -3.339  19.598  1.00  0.76           O  
ATOM   1185  CB  VAL A  82      18.823  -5.426  17.732  1.00  0.76           C  
ATOM   1186  CG1 VAL A  82      19.200  -6.673  17.122  1.00  0.76           C  
ATOM   1187  CG2 VAL A  82      17.528  -5.019  17.195  1.00  0.76           C  
ATOM   1188  H   VAL A  82      16.857  -6.516  19.278  1.00  0.76           H  
ATOM   1189  HA  VAL A  82      19.766  -5.953  19.561  1.00  0.76           H  
ATOM   1190  HB  VAL A  82      19.551  -4.699  17.481  1.00  0.76           H  
ATOM   1191 1HG1 VAL A  82      19.237  -6.505  16.055  1.00  0.76           H  
ATOM   1192 2HG1 VAL A  82      20.168  -6.987  17.487  1.00  0.76           H  
ATOM   1193 3HG1 VAL A  82      18.462  -7.435  17.349  1.00  0.76           H  
ATOM   1194 1HG2 VAL A  82      17.598  -4.915  16.113  1.00  0.76           H  
ATOM   1195 2HG2 VAL A  82      16.826  -5.768  17.422  1.00  0.76           H  
ATOM   1196 3HG2 VAL A  82      17.228  -4.077  17.632  1.00  0.76           H  
ATOM   1197  N   GLY A  83      17.609  -3.826  20.533  1.00  0.77           N  
ATOM   1198  CA  GLY A  83      17.494  -2.445  21.000  1.00  0.77           C  
ATOM   1199  C   GLY A  83      18.019  -2.207  22.408  1.00  0.77           C  
ATOM   1200  O   GLY A  83      18.423  -3.132  23.105  1.00  0.77           O  
ATOM   1201  H   GLY A  83      16.894  -4.508  20.738  1.00  0.77           H  
ATOM   1202 1HA  GLY A  83      18.023  -1.788  20.317  1.00  0.77           H  
ATOM   1203 2HA  GLY A  83      16.445  -2.148  20.959  1.00  0.77           H  
ATOM   1204  N   GLY A  84      17.918  -0.956  22.845  1.00  0.76           N  
ATOM   1205  CA  GLY A  84      18.297  -0.538  24.202  1.00  0.76           C  
ATOM   1206  C   GLY A  84      17.733   0.853  24.488  1.00  0.76           C  
ATOM   1207  O   GLY A  84      17.052   1.431  23.644  1.00  0.76           O  
ATOM   1208  H   GLY A  84      17.653  -0.253  22.160  1.00  0.76           H  
ATOM   1209 1HA  GLY A  84      17.922  -1.254  24.936  1.00  0.76           H  
ATOM   1210 2HA  GLY A  84      19.381  -0.524  24.292  1.00  0.76           H  
ATOM   1211  N   LEU A  85      18.070   1.450  25.628  1.00  0.75           N  
ATOM   1212  CA  LEU A  85      17.491   2.761  25.956  1.00  0.75           C  
ATOM   1213  C   LEU A  85      17.826   3.839  24.931  1.00  0.75           C  
ATOM   1214  O   LEU A  85      16.976   4.640  24.526  1.00  0.75           O  
ATOM   1215  CB  LEU A  85      18.062   3.272  27.287  1.00  0.75           C  
ATOM   1216  CG  LEU A  85      17.664   2.549  28.532  1.00  0.75           C  
ATOM   1217  CD1 LEU A  85      18.478   3.082  29.724  1.00  0.75           C  
ATOM   1218  CD2 LEU A  85      16.220   2.758  28.792  1.00  0.75           C  
ATOM   1219  H   LEU A  85      18.659   0.965  26.298  1.00  0.75           H  
ATOM   1220  HA  LEU A  85      16.408   2.655  26.022  1.00  0.75           H  
ATOM   1221 1HB  LEU A  85      19.152   3.248  27.225  1.00  0.75           H  
ATOM   1222 2HB  LEU A  85      17.760   4.314  27.408  1.00  0.75           H  
ATOM   1223  HG  LEU A  85      17.866   1.501  28.401  1.00  0.75           H  
ATOM   1224 1HD1 LEU A  85      18.192   2.552  30.634  1.00  0.75           H  
ATOM   1225 2HD1 LEU A  85      19.541   2.929  29.537  1.00  0.75           H  
ATOM   1226 3HD1 LEU A  85      18.283   4.139  29.852  1.00  0.75           H  
ATOM   1227 1HD2 LEU A  85      15.943   2.240  29.697  1.00  0.75           H  
ATOM   1228 2HD2 LEU A  85      16.041   3.815  28.922  1.00  0.75           H  
ATOM   1229 3HD2 LEU A  85      15.630   2.380  27.957  1.00  0.75           H  
ATOM   1230  N   ASP A  86      19.057   3.809  24.457  1.00  0.74           N  
ATOM   1231  CA  ASP A  86      19.558   4.816  23.541  1.00  0.74           C  
ATOM   1232  C   ASP A  86      18.838   4.799  22.185  1.00  0.74           C  
ATOM   1233  O   ASP A  86      18.774   5.821  21.488  1.00  0.74           O  
ATOM   1234  CB  ASP A  86      21.061   4.612  23.359  1.00  0.74           C  
ATOM   1235  CG  ASP A  86      21.844   4.913  24.650  1.00  0.74           C  
ATOM   1236  OD1 ASP A  86      21.258   5.446  25.563  1.00  0.74           O  
ATOM   1237  OD2 ASP A  86      23.009   4.612  24.712  1.00  0.74           O  
ATOM   1238  H   ASP A  86      19.683   3.087  24.780  1.00  0.74           H  
ATOM   1239  HA  ASP A  86      19.400   5.792  23.996  1.00  0.74           H  
ATOM   1240 1HB  ASP A  86      21.264   3.586  23.036  1.00  0.74           H  
ATOM   1241 2HB  ASP A  86      21.421   5.273  22.586  1.00  0.74           H  
ATOM   1242  N   SER A  87      18.255   3.645  21.832  1.00  0.73           N  
ATOM   1243  CA  SER A  87      17.604   3.422  20.546  1.00  0.73           C  
ATOM   1244  C   SER A  87      16.424   4.359  20.312  1.00  0.73           C  
ATOM   1245  O   SER A  87      16.019   4.580  19.169  1.00  0.73           O  
ATOM   1246  CB  SER A  87      17.074   1.999  20.480  1.00  0.73           C  
ATOM   1247  OG  SER A  87      18.092   1.041  20.530  1.00  0.73           O  
ATOM   1248  H   SER A  87      18.244   2.874  22.494  1.00  0.73           H  
ATOM   1249  HA  SER A  87      18.339   3.579  19.756  1.00  0.73           H  
ATOM   1250 1HB  SER A  87      16.405   1.840  21.298  1.00  0.73           H  
ATOM   1251 2HB  SER A  87      16.498   1.876  19.563  1.00  0.73           H  
ATOM   1252  HG  SER A  87      18.652   1.211  19.759  1.00  0.73           H  
ATOM   1253  N   HIS A  88      15.838   4.859  21.405  1.00  0.71           N  
ATOM   1254  CA  HIS A  88      14.665   5.717  21.351  1.00  0.71           C  
ATOM   1255  C   HIS A  88      14.847   6.951  22.209  1.00  0.71           C  
ATOM   1256  O   HIS A  88      13.850   7.524  22.662  1.00  0.71           O  
ATOM   1257  CB  HIS A  88      13.470   4.942  21.887  1.00  0.71           C  
ATOM   1258  CG  HIS A  88      13.138   3.712  21.111  1.00  0.71           C  
ATOM   1259  ND1 HIS A  88      12.286   3.688  20.029  1.00  0.71           N  
ATOM   1260  CD2 HIS A  88      13.583   2.484  21.268  1.00  0.71           C  
ATOM   1261  CE1 HIS A  88      12.196   2.449  19.577  1.00  0.71           C  
ATOM   1262  NE2 HIS A  88      12.976   1.675  20.320  1.00  0.71           N  
ATOM   1263  H   HIS A  88      16.239   4.654  22.325  1.00  0.71           H  
ATOM   1264  HA  HIS A  88      14.472   6.033  20.326  1.00  0.71           H  
ATOM   1265 1HB  HIS A  88      13.669   4.651  22.922  1.00  0.71           H  
ATOM   1266 2HB  HIS A  88      12.589   5.585  21.893  1.00  0.71           H  
ATOM   1267  HD1 HIS A  88      11.764   4.452  19.643  1.00  0.71           H  
ATOM   1268  HD2 HIS A  88      14.282   2.107  21.980  1.00  0.71           H  
ATOM   1269  HE1 HIS A  88      11.550   2.224  18.729  1.00  0.71           H  
ATOM   1270  N   ASP A  89      16.097   7.389  22.402  1.00  0.69           N  
ATOM   1271  CA  ASP A  89      16.345   8.527  23.285  1.00  0.69           C  
ATOM   1272  C   ASP A  89      15.618   9.795  22.867  1.00  0.69           C  
ATOM   1273  O   ASP A  89      14.817  10.329  23.642  1.00  0.69           O  
ATOM   1274  CB  ASP A  89      17.854   8.816  23.354  1.00  0.69           C  
ATOM   1275  CG  ASP A  89      18.243   9.996  24.264  1.00  0.69           C  
ATOM   1276  OD1 ASP A  89      17.366  10.567  24.838  1.00  0.69           O  
ATOM   1277  OD2 ASP A  89      19.407  10.309  24.405  1.00  0.69           O  
ATOM   1278  H   ASP A  89      16.888   6.898  21.977  1.00  0.69           H  
ATOM   1279  HA  ASP A  89      15.995   8.250  24.278  1.00  0.69           H  
ATOM   1280 1HB  ASP A  89      18.363   7.924  23.711  1.00  0.69           H  
ATOM   1281 2HB  ASP A  89      18.230   9.009  22.350  1.00  0.69           H  
ATOM   1282  N   ASP A  90      15.896  10.287  21.661  1.00  0.67           N  
ATOM   1283  CA  ASP A  90      15.229  11.492  21.191  1.00  0.67           C  
ATOM   1284  C   ASP A  90      13.713  11.399  21.313  1.00  0.67           C  
ATOM   1285  O   ASP A  90      13.075  12.303  21.842  1.00  0.67           O  
ATOM   1286  CB  ASP A  90      15.667  11.812  19.777  1.00  0.67           C  
ATOM   1287  CG  ASP A  90      15.479  10.700  18.793  1.00  0.67           C  
ATOM   1288  OD1 ASP A  90      15.026   9.623  19.152  1.00  0.67           O  
ATOM   1289  OD2 ASP A  90      15.829  10.931  17.666  1.00  0.67           O  
ATOM   1290  H   ASP A  90      16.568   9.819  21.073  1.00  0.67           H  
ATOM   1291  HA  ASP A  90      15.559  12.319  21.823  1.00  0.67           H  
ATOM   1292 1HB  ASP A  90      15.109  12.684  19.421  1.00  0.67           H  
ATOM   1293 2HB  ASP A  90      16.722  12.091  19.788  1.00  0.67           H  
ATOM   1294  N   VAL A  91      13.155  10.267  20.889  1.00  0.65           N  
ATOM   1295  CA  VAL A  91      11.711  10.058  20.920  1.00  0.65           C  
ATOM   1296  C   VAL A  91      11.158  10.169  22.328  1.00  0.65           C  
ATOM   1297  O   VAL A  91      10.157  10.850  22.553  1.00  0.65           O  
ATOM   1298  CB  VAL A  91      11.345   8.661  20.362  1.00  0.65           C  
ATOM   1299  CG1 VAL A  91       9.885   8.365  20.609  1.00  0.65           C  
ATOM   1300  CG2 VAL A  91      11.641   8.605  18.858  1.00  0.65           C  
ATOM   1301  H   VAL A  91      13.781   9.589  20.455  1.00  0.65           H  
ATOM   1302  HA  VAL A  91      11.243  10.822  20.296  1.00  0.65           H  
ATOM   1303  HB  VAL A  91      11.934   7.907  20.883  1.00  0.65           H  
ATOM   1304 1HG1 VAL A  91       9.640   7.373  20.223  1.00  0.65           H  
ATOM   1305 2HG1 VAL A  91       9.675   8.399  21.680  1.00  0.65           H  
ATOM   1306 3HG1 VAL A  91       9.306   9.106  20.099  1.00  0.65           H  
ATOM   1307 1HG2 VAL A  91      11.393   7.615  18.471  1.00  0.65           H  
ATOM   1308 2HG2 VAL A  91      11.046   9.358  18.336  1.00  0.65           H  
ATOM   1309 3HG2 VAL A  91      12.703   8.803  18.690  1.00  0.65           H  
ATOM   1310  N   CYS A  92      11.812   9.535  23.295  1.00  0.64           N  
ATOM   1311  CA  CYS A  92      11.318   9.590  24.661  1.00  0.64           C  
ATOM   1312  C   CYS A  92      11.354  11.014  25.180  1.00  0.64           C  
ATOM   1313  O   CYS A  92      10.435  11.471  25.869  1.00  0.64           O  
ATOM   1314  CB  CYS A  92      12.184   8.738  25.552  1.00  0.64           C  
ATOM   1315  SG  CYS A  92      12.060   7.012  25.230  1.00  0.64           S  
ATOM   1316  H   CYS A  92      12.650   8.990  23.077  1.00  0.64           H  
ATOM   1317  HA  CYS A  92      10.294   9.222  24.681  1.00  0.64           H  
ATOM   1318 1HB  CYS A  92      13.231   9.029  25.421  1.00  0.64           H  
ATOM   1319 2HB  CYS A  92      11.917   8.911  26.590  1.00  0.64           H  
ATOM   1320  HG  CYS A  92      12.740   7.068  24.053  1.00  0.64           H  
ATOM   1321  N   ALA A  93      12.436  11.718  24.844  1.00  0.63           N  
ATOM   1322  CA  ALA A  93      12.619  13.092  25.259  1.00  0.63           C  
ATOM   1323  C   ALA A  93      11.536  13.986  24.653  1.00  0.63           C  
ATOM   1324  O   ALA A  93      10.966  14.845  25.333  1.00  0.63           O  
ATOM   1325  CB  ALA A  93      14.007  13.542  24.847  1.00  0.63           C  
ATOM   1326  H   ALA A  93      13.169  11.273  24.283  1.00  0.63           H  
ATOM   1327  HA  ALA A  93      12.532  13.134  26.343  1.00  0.63           H  
ATOM   1328 1HB  ALA A  93      14.189  14.513  25.175  1.00  0.63           H  
ATOM   1329 2HB  ALA A  93      14.745  12.885  25.285  1.00  0.63           H  
ATOM   1330 3HB  ALA A  93      14.099  13.500  23.768  1.00  0.63           H  
ATOM   1331  N   GLU A  94      11.216  13.749  23.376  1.00  0.63           N  
ATOM   1332  CA  GLU A  94      10.175  14.500  22.693  1.00  0.63           C  
ATOM   1333  C   GLU A  94       8.814  14.220  23.298  1.00  0.63           C  
ATOM   1334  O   GLU A  94       8.006  15.137  23.451  1.00  0.63           O  
ATOM   1335  CB  GLU A  94      10.188  14.223  21.196  1.00  0.63           C  
ATOM   1336  CG  GLU A  94      11.401  14.822  20.478  1.00  0.63           C  
ATOM   1337  CD  GLU A  94      11.490  14.446  19.031  1.00  0.63           C  
ATOM   1338  OE1 GLU A  94      10.805  13.548  18.613  1.00  0.63           O  
ATOM   1339  OE2 GLU A  94      12.258  15.076  18.331  1.00  0.63           O  
ATOM   1340  H   GLU A  94      11.731  13.037  22.860  1.00  0.63           H  
ATOM   1341  HA  GLU A  94      10.377  15.559  22.824  1.00  0.63           H  
ATOM   1342 1HB  GLU A  94      10.175  13.147  21.019  1.00  0.63           H  
ATOM   1343 2HB  GLU A  94       9.306  14.654  20.756  1.00  0.63           H  
ATOM   1344 1HG  GLU A  94      11.335  15.907  20.548  1.00  0.63           H  
ATOM   1345 2HG  GLU A  94      12.308  14.518  20.989  1.00  0.63           H  
ATOM   1346  N   ILE A  95       8.562  12.973  23.709  1.00  0.63           N  
ATOM   1347  CA  ILE A  95       7.288  12.684  24.342  1.00  0.63           C  
ATOM   1348  C   ILE A  95       7.202  13.490  25.619  1.00  0.63           C  
ATOM   1349  O   ILE A  95       6.193  14.151  25.880  1.00  0.63           O  
ATOM   1350  CB  ILE A  95       7.102  11.185  24.693  1.00  0.63           C  
ATOM   1351  CG1 ILE A  95       6.979  10.307  23.438  1.00  0.63           C  
ATOM   1352  CG2 ILE A  95       5.848  11.026  25.591  1.00  0.63           C  
ATOM   1353  CD1 ILE A  95       7.093   8.814  23.722  1.00  0.63           C  
ATOM   1354  H   ILE A  95       9.244  12.231  23.543  1.00  0.63           H  
ATOM   1355  HA  ILE A  95       6.493  13.006  23.699  1.00  0.63           H  
ATOM   1356  HB  ILE A  95       7.981  10.839  25.234  1.00  0.63           H  
ATOM   1357 1HG1 ILE A  95       6.020  10.487  22.969  1.00  0.63           H  
ATOM   1358 2HG1 ILE A  95       7.756  10.576  22.751  1.00  0.63           H  
ATOM   1359 1HG2 ILE A  95       5.732   9.981  25.868  1.00  0.63           H  
ATOM   1360 2HG2 ILE A  95       5.962  11.626  26.495  1.00  0.63           H  
ATOM   1361 3HG2 ILE A  95       4.966  11.362  25.048  1.00  0.63           H  
ATOM   1362 1HD1 ILE A  95       7.001   8.261  22.788  1.00  0.63           H  
ATOM   1363 2HD1 ILE A  95       8.061   8.603  24.173  1.00  0.63           H  
ATOM   1364 3HD1 ILE A  95       6.303   8.510  24.404  1.00  0.63           H  
ATOM   1365  N   ALA A  96       8.273  13.465  26.410  1.00  0.64           N  
ATOM   1366  CA  ALA A  96       8.289  14.190  27.669  1.00  0.64           C  
ATOM   1367  C   ALA A  96       8.077  15.685  27.475  1.00  0.64           C  
ATOM   1368  O   ALA A  96       7.325  16.314  28.223  1.00  0.64           O  
ATOM   1369  CB  ALA A  96       9.616  13.969  28.359  1.00  0.64           C  
ATOM   1370  H   ALA A  96       9.083  12.902  26.146  1.00  0.64           H  
ATOM   1371  HA  ALA A  96       7.483  13.807  28.292  1.00  0.64           H  
ATOM   1372 1HB  ALA A  96       9.602  14.482  29.290  1.00  0.64           H  
ATOM   1373 2HB  ALA A  96       9.775  12.911  28.528  1.00  0.64           H  
ATOM   1374 3HB  ALA A  96      10.416  14.352  27.742  1.00  0.64           H  
ATOM   1375  N   ASP A  97       8.683  16.252  26.440  1.00  0.65           N  
ATOM   1376  CA  ASP A  97       8.565  17.679  26.201  1.00  0.65           C  
ATOM   1377  C   ASP A  97       7.183  18.056  25.712  1.00  0.65           C  
ATOM   1378  O   ASP A  97       6.542  18.963  26.244  1.00  0.65           O  
ATOM   1379  CB  ASP A  97       9.601  18.113  25.164  1.00  0.65           C  
ATOM   1380  CG  ASP A  97       9.682  19.615  24.955  1.00  0.65           C  
ATOM   1381  OD1 ASP A  97       9.957  20.311  25.901  1.00  0.65           O  
ATOM   1382  OD2 ASP A  97       9.503  20.056  23.839  1.00  0.65           O  
ATOM   1383  H   ASP A  97       9.296  15.691  25.845  1.00  0.65           H  
ATOM   1384  HA  ASP A  97       8.753  18.202  27.137  1.00  0.65           H  
ATOM   1385 1HB  ASP A  97      10.576  17.747  25.450  1.00  0.65           H  
ATOM   1386 2HB  ASP A  97       9.363  17.643  24.208  1.00  0.65           H  
ATOM   1387  N   ALA A  98       6.732  17.364  24.679  1.00  0.66           N  
ATOM   1388  CA  ALA A  98       5.465  17.633  24.039  1.00  0.66           C  
ATOM   1389  C   ALA A  98       4.260  17.441  24.945  1.00  0.66           C  
ATOM   1390  O   ALA A  98       3.278  18.176  24.828  1.00  0.66           O  
ATOM   1391  CB  ALA A  98       5.327  16.741  22.846  1.00  0.66           C  
ATOM   1392  H   ALA A  98       7.298  16.607  24.305  1.00  0.66           H  
ATOM   1393  HA  ALA A  98       5.476  18.672  23.713  1.00  0.66           H  
ATOM   1394 1HB  ALA A  98       4.396  16.976  22.343  1.00  0.66           H  
ATOM   1395 2HB  ALA A  98       6.167  16.900  22.170  1.00  0.66           H  
ATOM   1396 3HB  ALA A  98       5.322  15.705  23.179  1.00  0.66           H  
ATOM   1397  N   THR A  99       4.316  16.452  25.839  1.00  0.66           N  
ATOM   1398  CA  THR A  99       3.171  16.173  26.689  1.00  0.66           C  
ATOM   1399  C   THR A  99       3.300  16.770  28.093  1.00  0.66           C  
ATOM   1400  O   THR A  99       2.298  16.959  28.780  1.00  0.66           O  
ATOM   1401  CB  THR A  99       3.007  14.661  26.858  1.00  0.66           C  
ATOM   1402  OG1 THR A  99       4.173  14.166  27.538  1.00  0.66           O  
ATOM   1403  CG2 THR A  99       2.855  13.939  25.502  1.00  0.66           C  
ATOM   1404  H   THR A  99       5.138  15.850  25.894  1.00  0.66           H  
ATOM   1405  HA  THR A  99       2.277  16.586  26.222  1.00  0.66           H  
ATOM   1406  HB  THR A  99       2.126  14.470  27.449  1.00  0.66           H  
ATOM   1407  HG1 THR A  99       4.942  14.242  26.933  1.00  0.66           H  
ATOM   1408 1HG2 THR A  99       2.745  12.867  25.670  1.00  0.66           H  
ATOM   1409 2HG2 THR A  99       1.973  14.314  24.979  1.00  0.66           H  
ATOM   1410 3HG2 THR A  99       3.741  14.122  24.899  1.00  0.66           H  
ATOM   1411  N   GLY A 100       4.529  17.053  28.543  1.00  0.65           N  
ATOM   1412  CA  GLY A 100       4.748  17.561  29.894  1.00  0.65           C  
ATOM   1413  C   GLY A 100       4.771  16.438  30.939  1.00  0.65           C  
ATOM   1414  O   GLY A 100       4.837  16.699  32.142  1.00  0.65           O  
ATOM   1415  H   GLY A 100       5.357  16.890  27.975  1.00  0.65           H  
ATOM   1416 1HA  GLY A 100       5.697  18.096  29.918  1.00  0.65           H  
ATOM   1417 2HA  GLY A 100       3.969  18.280  30.142  1.00  0.65           H  
ATOM   1418  N   LEU A 101       4.698  15.193  30.470  1.00  0.64           N  
ATOM   1419  CA  LEU A 101       4.652  14.017  31.325  1.00  0.64           C  
ATOM   1420  C   LEU A 101       6.045  13.497  31.622  1.00  0.64           C  
ATOM   1421  O   LEU A 101       6.977  13.706  30.845  1.00  0.64           O  
ATOM   1422  CB  LEU A 101       3.857  12.944  30.605  1.00  0.64           C  
ATOM   1423  CG  LEU A 101       2.441  13.360  30.241  1.00  0.64           C  
ATOM   1424  CD1 LEU A 101       1.828  12.322  29.355  1.00  0.64           C  
ATOM   1425  CD2 LEU A 101       1.638  13.528  31.487  1.00  0.64           C  
ATOM   1426  H   LEU A 101       4.634  15.036  29.461  1.00  0.64           H  
ATOM   1427  HA  LEU A 101       4.163  14.274  32.263  1.00  0.64           H  
ATOM   1428 1HB  LEU A 101       4.384  12.663  29.694  1.00  0.64           H  
ATOM   1429 2HB  LEU A 101       3.794  12.072  31.258  1.00  0.64           H  
ATOM   1430  HG  LEU A 101       2.471  14.300  29.708  1.00  0.64           H  
ATOM   1431 1HD1 LEU A 101       0.836  12.641  29.073  1.00  0.64           H  
ATOM   1432 2HD1 LEU A 101       2.435  12.214  28.459  1.00  0.64           H  
ATOM   1433 3HD1 LEU A 101       1.784  11.373  29.880  1.00  0.64           H  
ATOM   1434 1HD2 LEU A 101       0.625  13.831  31.236  1.00  0.64           H  
ATOM   1435 2HD2 LEU A 101       1.623  12.581  32.012  1.00  0.64           H  
ATOM   1436 3HD2 LEU A 101       2.101  14.287  32.117  1.00  0.64           H  
ATOM   1437  N   GLN A 102       6.207  12.818  32.747  1.00  0.63           N  
ATOM   1438  CA  GLN A 102       7.523  12.241  33.000  1.00  0.63           C  
ATOM   1439  C   GLN A 102       7.586  10.954  32.206  1.00  0.63           C  
ATOM   1440  O   GLN A 102       6.636  10.182  32.255  1.00  0.63           O  
ATOM   1441  CB  GLN A 102       7.765  11.971  34.489  1.00  0.63           C  
ATOM   1442  CG  GLN A 102       9.170  11.530  34.788  1.00  0.63           C  
ATOM   1443  CD  GLN A 102       9.428  11.353  36.264  1.00  0.63           C  
ATOM   1444  OE1 GLN A 102       8.899  10.433  36.904  1.00  0.63           O  
ATOM   1445  NE2 GLN A 102      10.227  12.253  36.831  1.00  0.63           N  
ATOM   1446  H   GLN A 102       5.413  12.655  33.372  1.00  0.63           H  
ATOM   1447  HA  GLN A 102       8.297  12.917  32.635  1.00  0.63           H  
ATOM   1448 1HB  GLN A 102       7.559  12.868  35.067  1.00  0.63           H  
ATOM   1449 2HB  GLN A 102       7.092  11.205  34.828  1.00  0.63           H  
ATOM   1450 1HG  GLN A 102       9.342  10.577  34.291  1.00  0.63           H  
ATOM   1451 2HG  GLN A 102       9.861  12.285  34.400  1.00  0.63           H  
ATOM   1452 1HE2 GLN A 102      10.429  12.221  37.814  1.00  0.63           H  
ATOM   1453 2HE2 GLN A 102      10.619  13.001  36.286  1.00  0.63           H  
ATOM   1454  N   VAL A 103       8.670  10.717  31.482  1.00  0.61           N  
ATOM   1455  CA  VAL A 103       8.775   9.492  30.697  1.00  0.61           C  
ATOM   1456  C   VAL A 103       9.898   8.625  31.228  1.00  0.61           C  
ATOM   1457  O   VAL A 103      11.002   9.110  31.464  1.00  0.61           O  
ATOM   1458  CB  VAL A 103       9.026   9.804  29.206  1.00  0.61           C  
ATOM   1459  CG1 VAL A 103       9.170   8.505  28.381  1.00  0.61           C  
ATOM   1460  CG2 VAL A 103       7.893  10.663  28.667  1.00  0.61           C  
ATOM   1461  H   VAL A 103       9.425  11.401  31.473  1.00  0.61           H  
ATOM   1462  HA  VAL A 103       7.842   8.944  30.775  1.00  0.61           H  
ATOM   1463  HB  VAL A 103       9.956  10.350  29.113  1.00  0.61           H  
ATOM   1464 1HG1 VAL A 103       9.359   8.760  27.336  1.00  0.61           H  
ATOM   1465 2HG1 VAL A 103      10.003   7.910  28.761  1.00  0.61           H  
ATOM   1466 3HG1 VAL A 103       8.247   7.924  28.455  1.00  0.61           H  
ATOM   1467 1HG2 VAL A 103       8.101  10.896  27.632  1.00  0.61           H  
ATOM   1468 2HG2 VAL A 103       6.962  10.145  28.735  1.00  0.61           H  
ATOM   1469 3HG2 VAL A 103       7.827  11.584  29.243  1.00  0.61           H  
ATOM   1470  N   ILE A 104       9.610   7.342  31.431  1.00  0.60           N  
ATOM   1471  CA  ILE A 104      10.612   6.414  31.933  1.00  0.60           C  
ATOM   1472  C   ILE A 104      10.891   5.310  30.929  1.00  0.60           C  
ATOM   1473  O   ILE A 104      10.073   4.412  30.741  1.00  0.60           O  
ATOM   1474  CB  ILE A 104      10.119   5.762  33.239  1.00  0.60           C  
ATOM   1475  CG1 ILE A 104       9.809   6.852  34.281  1.00  0.60           C  
ATOM   1476  CG2 ILE A 104      11.155   4.746  33.747  1.00  0.60           C  
ATOM   1477  CD1 ILE A 104       8.376   7.304  34.281  1.00  0.60           C  
ATOM   1478  H   ILE A 104       8.665   7.017  31.235  1.00  0.60           H  
ATOM   1479  HA  ILE A 104      11.534   6.952  32.125  1.00  0.60           H  
ATOM   1480  HB  ILE A 104       9.183   5.239  33.043  1.00  0.60           H  
ATOM   1481 1HG1 ILE A 104      10.057   6.479  35.273  1.00  0.60           H  
ATOM   1482 2HG1 ILE A 104      10.411   7.723  34.071  1.00  0.60           H  
ATOM   1483 1HG2 ILE A 104      10.792   4.275  34.657  1.00  0.60           H  
ATOM   1484 2HG2 ILE A 104      11.321   3.979  32.984  1.00  0.60           H  
ATOM   1485 3HG2 ILE A 104      12.094   5.255  33.951  1.00  0.60           H  
ATOM   1486 1HD1 ILE A 104       8.242   8.080  35.041  1.00  0.60           H  
ATOM   1487 2HD1 ILE A 104       8.104   7.705  33.307  1.00  0.60           H  
ATOM   1488 3HD1 ILE A 104       7.739   6.459  34.507  1.00  0.60           H  
ATOM   1489  N   ALA A 105      12.064   5.348  30.310  1.00  0.59           N  
ATOM   1490  CA  ALA A 105      12.415   4.351  29.311  1.00  0.59           C  
ATOM   1491  C   ALA A 105      13.015   3.158  30.044  1.00  0.59           C  
ATOM   1492  O   ALA A 105      13.876   3.340  30.906  1.00  0.59           O  
ATOM   1493  CB  ALA A 105      13.364   4.941  28.274  1.00  0.59           C  
ATOM   1494  H   ALA A 105      12.717   6.088  30.538  1.00  0.59           H  
ATOM   1495  HA  ALA A 105      11.513   4.028  28.808  1.00  0.59           H  
ATOM   1496 1HB  ALA A 105      13.610   4.187  27.530  1.00  0.59           H  
ATOM   1497 2HB  ALA A 105      12.882   5.782  27.793  1.00  0.59           H  
ATOM   1498 3HB  ALA A 105      14.268   5.282  28.762  1.00  0.59           H  
ATOM   1499  N   ILE A 106      12.604   1.943  29.684  1.00  0.59           N  
ATOM   1500  CA  ILE A 106      13.095   0.745  30.386  1.00  0.59           C  
ATOM   1501  C   ILE A 106      14.075  -0.158  29.629  1.00  0.59           C  
ATOM   1502  O   ILE A 106      13.728  -0.741  28.601  1.00  0.59           O  
ATOM   1503  CB  ILE A 106      11.902  -0.117  30.769  1.00  0.59           C  
ATOM   1504  CG1 ILE A 106      10.991   0.638  31.646  1.00  0.59           C  
ATOM   1505  CG2 ILE A 106      12.343  -1.368  31.453  1.00  0.59           C  
ATOM   1506  CD1 ILE A 106       9.781  -0.131  31.937  1.00  0.59           C  
ATOM   1507  H   ILE A 106      11.868   1.875  28.980  1.00  0.59           H  
ATOM   1508  HA  ILE A 106      13.590   1.073  31.297  1.00  0.59           H  
ATOM   1509  HB  ILE A 106      11.347  -0.377  29.866  1.00  0.59           H  
ATOM   1510 1HG1 ILE A 106      11.503   0.882  32.560  1.00  0.59           H  
ATOM   1511 2HG1 ILE A 106      10.695   1.573  31.158  1.00  0.59           H  
ATOM   1512 1HG2 ILE A 106      11.481  -1.976  31.719  1.00  0.59           H  
ATOM   1513 2HG2 ILE A 106      12.998  -1.937  30.806  1.00  0.59           H  
ATOM   1514 3HG2 ILE A 106      12.873  -1.073  32.341  1.00  0.59           H  
ATOM   1515 1HD1 ILE A 106       9.148   0.423  32.584  1.00  0.59           H  
ATOM   1516 2HD1 ILE A 106       9.258  -0.359  31.026  1.00  0.59           H  
ATOM   1517 3HD1 ILE A 106      10.071  -1.037  32.427  1.00  0.59           H  
ATOM   1518  N   ASP A 107      15.287  -0.344  30.171  1.00  0.59           N  
ATOM   1519  CA  ASP A 107      16.315  -1.154  29.506  1.00  0.59           C  
ATOM   1520  C   ASP A 107      16.098  -2.620  29.852  1.00  0.59           C  
ATOM   1521  O   ASP A 107      16.822  -3.178  30.679  1.00  0.59           O  
ATOM   1522  CB  ASP A 107      17.713  -0.799  30.011  1.00  0.59           C  
ATOM   1523  CG  ASP A 107      18.902  -1.288  29.136  1.00  0.59           C  
ATOM   1524  OD1 ASP A 107      18.696  -1.555  27.980  1.00  0.59           O  
ATOM   1525  OD2 ASP A 107      20.009  -1.357  29.635  1.00  0.59           O  
ATOM   1526  H   ASP A 107      15.539   0.105  31.053  1.00  0.59           H  
ATOM   1527  HA  ASP A 107      16.246  -1.021  28.428  1.00  0.59           H  
ATOM   1528 1HB  ASP A 107      17.787   0.247  30.204  1.00  0.59           H  
ATOM   1529 2HB  ASP A 107      17.827  -1.282  30.978  1.00  0.59           H  
ATOM   1530  N   TYR A 108      15.087  -3.237  29.277  1.00  0.61           N  
ATOM   1531  CA  TYR A 108      14.796  -4.613  29.664  1.00  0.61           C  
ATOM   1532  C   TYR A 108      15.836  -5.584  29.101  1.00  0.61           C  
ATOM   1533  O   TYR A 108      16.462  -5.312  28.076  1.00  0.61           O  
ATOM   1534  CB  TYR A 108      13.382  -4.993  29.239  1.00  0.61           C  
ATOM   1535  CG  TYR A 108      13.069  -4.889  27.764  1.00  0.61           C  
ATOM   1536  CD1 TYR A 108      13.359  -5.938  26.929  1.00  0.61           C  
ATOM   1537  CD2 TYR A 108      12.477  -3.755  27.257  1.00  0.61           C  
ATOM   1538  CE1 TYR A 108      13.063  -5.879  25.592  1.00  0.61           C  
ATOM   1539  CE2 TYR A 108      12.178  -3.688  25.910  1.00  0.61           C  
ATOM   1540  CZ  TYR A 108      12.462  -4.743  25.077  1.00  0.61           C  
ATOM   1541  OH  TYR A 108      12.159  -4.667  23.736  1.00  0.61           O  
ATOM   1542  H   TYR A 108      14.521  -2.711  28.607  1.00  0.61           H  
ATOM   1543  HA  TYR A 108      14.848  -4.683  30.753  1.00  0.61           H  
ATOM   1544 1HB  TYR A 108      13.190  -6.025  29.547  1.00  0.61           H  
ATOM   1545 2HB  TYR A 108      12.669  -4.366  29.776  1.00  0.61           H  
ATOM   1546  HD1 TYR A 108      13.823  -6.813  27.336  1.00  0.61           H  
ATOM   1547  HD2 TYR A 108      12.251  -2.914  27.913  1.00  0.61           H  
ATOM   1548  HE1 TYR A 108      13.303  -6.718  24.957  1.00  0.61           H  
ATOM   1549  HE2 TYR A 108      11.725  -2.799  25.500  1.00  0.61           H  
ATOM   1550  HH  TYR A 108      11.760  -3.781  23.532  1.00  0.61           H  
ATOM   1551  N   ARG A 109      16.002  -6.744  29.747  1.00  0.62           N  
ATOM   1552  CA  ARG A 109      16.964  -7.727  29.227  1.00  0.62           C  
ATOM   1553  C   ARG A 109      16.611  -8.213  27.835  1.00  0.62           C  
ATOM   1554  O   ARG A 109      15.454  -8.508  27.542  1.00  0.62           O  
ATOM   1555  CB  ARG A 109      17.067  -8.940  30.122  1.00  0.62           C  
ATOM   1556  CG  ARG A 109      17.680  -8.703  31.489  1.00  0.62           C  
ATOM   1557  CD  ARG A 109      17.620  -9.940  32.298  1.00  0.62           C  
ATOM   1558  NE  ARG A 109      18.200  -9.789  33.622  1.00  0.62           N  
ATOM   1559  CZ  ARG A 109      17.555  -9.196  34.640  1.00  0.62           C  
ATOM   1560  NH1 ARG A 109      16.374  -8.672  34.407  1.00  0.62           N  
ATOM   1561  NH2 ARG A 109      18.099  -9.139  35.850  1.00  0.62           N  
ATOM   1562  H   ARG A 109      15.480  -6.938  30.619  1.00  0.62           H  
ATOM   1563  HA  ARG A 109      17.944  -7.251  29.183  1.00  0.62           H  
ATOM   1564 1HB  ARG A 109      16.067  -9.348  30.288  1.00  0.62           H  
ATOM   1565 2HB  ARG A 109      17.654  -9.712  29.619  1.00  0.62           H  
ATOM   1566 1HG  ARG A 109      18.721  -8.407  31.379  1.00  0.62           H  
ATOM   1567 2HG  ARG A 109      17.127  -7.916  32.010  1.00  0.62           H  
ATOM   1568 1HD  ARG A 109      16.574 -10.233  32.419  1.00  0.62           H  
ATOM   1569 2HD  ARG A 109      18.156 -10.733  31.784  1.00  0.62           H  
ATOM   1570  HE  ARG A 109      19.108 -10.193  33.799  1.00  0.62           H  
ATOM   1571 1HH1 ARG A 109      15.961  -8.665  33.464  1.00  0.62           H  
ATOM   1572 2HH1 ARG A 109      15.813  -8.210  35.113  1.00  0.62           H  
ATOM   1573 1HH2 ARG A 109      19.010  -9.545  36.016  1.00  0.62           H  
ATOM   1574 2HH2 ARG A 109      17.600  -8.686  36.601  1.00  0.62           H  
ATOM   1575  N   LEU A 110      17.616  -8.341  26.988  1.00  0.64           N  
ATOM   1576  CA  LEU A 110      17.383  -8.815  25.634  1.00  0.64           C  
ATOM   1577  C   LEU A 110      17.439 -10.331  25.505  1.00  0.64           C  
ATOM   1578  O   LEU A 110      18.243 -11.005  26.142  1.00  0.64           O  
ATOM   1579  CB  LEU A 110      18.437  -8.196  24.718  1.00  0.64           C  
ATOM   1580  CG  LEU A 110      18.405  -6.679  24.649  1.00  0.64           C  
ATOM   1581  CD1 LEU A 110      19.592  -6.196  23.877  1.00  0.64           C  
ATOM   1582  CD2 LEU A 110      17.122  -6.240  23.972  1.00  0.64           C  
ATOM   1583  H   LEU A 110      18.556  -8.093  27.275  1.00  0.64           H  
ATOM   1584  HA  LEU A 110      16.394  -8.483  25.317  1.00  0.64           H  
ATOM   1585 1HB  LEU A 110      19.426  -8.500  25.069  1.00  0.64           H  
ATOM   1586 2HB  LEU A 110      18.295  -8.593  23.708  1.00  0.64           H  
ATOM   1587  HG  LEU A 110      18.451  -6.260  25.656  1.00  0.64           H  
ATOM   1588 1HD1 LEU A 110      19.583  -5.116  23.829  1.00  0.64           H  
ATOM   1589 2HD1 LEU A 110      20.492  -6.530  24.380  1.00  0.64           H  
ATOM   1590 3HD1 LEU A 110      19.568  -6.591  22.888  1.00  0.64           H  
ATOM   1591 1HD2 LEU A 110      17.112  -5.163  23.916  1.00  0.64           H  
ATOM   1592 2HD2 LEU A 110      17.089  -6.653  22.974  1.00  0.64           H  
ATOM   1593 3HD2 LEU A 110      16.261  -6.591  24.544  1.00  0.64           H  
ATOM   1594  N   ALA A 111      16.596 -10.870  24.669  1.00  0.66           N  
ATOM   1595  CA  ALA A 111      16.686 -12.261  24.336  1.00  0.66           C  
ATOM   1596  C   ALA A 111      17.835 -12.368  23.340  1.00  0.66           C  
ATOM   1597  O   ALA A 111      18.138 -11.396  22.664  1.00  0.66           O  
ATOM   1598  CB  ALA A 111      15.391 -12.760  23.768  1.00  0.66           C  
ATOM   1599  H   ALA A 111      15.929 -10.281  24.192  1.00  0.66           H  
ATOM   1600  HA  ALA A 111      16.922 -12.829  25.233  1.00  0.66           H  
ATOM   1601 1HB  ALA A 111      15.510 -13.778  23.530  1.00  0.66           H  
ATOM   1602 2HB  ALA A 111      14.599 -12.646  24.511  1.00  0.66           H  
ATOM   1603 3HB  ALA A 111      15.136 -12.194  22.869  1.00  0.66           H  
ATOM   1604  N   PRO A 112      18.537 -13.482  23.271  1.00  0.68           N  
ATOM   1605  CA  PRO A 112      18.492 -14.700  24.048  1.00  0.68           C  
ATOM   1606  C   PRO A 112      19.310 -14.641  25.343  1.00  0.68           C  
ATOM   1607  O   PRO A 112      19.667 -15.691  25.870  1.00  0.68           O  
ATOM   1608  CB  PRO A 112      19.097 -15.697  23.061  1.00  0.68           C  
ATOM   1609  CG  PRO A 112      20.140 -14.886  22.329  1.00  0.68           C  
ATOM   1610  CD  PRO A 112      19.523 -13.507  22.190  1.00  0.68           C  
ATOM   1611  HA  PRO A 112      17.446 -14.971  24.260  1.00  0.68           H  
ATOM   1612 1HB  PRO A 112      19.518 -16.556  23.604  1.00  0.68           H  
ATOM   1613 2HB  PRO A 112      18.308 -16.090  22.397  1.00  0.68           H  
ATOM   1614 1HG  PRO A 112      21.075 -14.870  22.907  1.00  0.68           H  
ATOM   1615 2HG  PRO A 112      20.371 -15.347  21.358  1.00  0.68           H  
ATOM   1616 1HD  PRO A 112      20.277 -12.723  22.358  1.00  0.68           H  
ATOM   1617 2HD  PRO A 112      19.021 -13.388  21.217  1.00  0.68           H  
ATOM   1618  N   GLU A 113      19.673 -13.437  25.843  1.00  0.70           N  
ATOM   1619  CA  GLU A 113      20.477 -13.374  27.071  1.00  0.70           C  
ATOM   1620  C   GLU A 113      19.618 -13.961  28.174  1.00  0.70           C  
ATOM   1621  O   GLU A 113      20.084 -14.687  29.056  1.00  0.70           O  
ATOM   1622  CB  GLU A 113      20.857 -11.926  27.455  1.00  0.70           C  
ATOM   1623  CG  GLU A 113      21.814 -11.196  26.490  1.00  0.70           C  
ATOM   1624  CD  GLU A 113      22.036  -9.712  26.869  1.00  0.70           C  
ATOM   1625  OE1 GLU A 113      21.303  -9.210  27.699  1.00  0.70           O  
ATOM   1626  OE2 GLU A 113      22.936  -9.098  26.327  1.00  0.70           O  
ATOM   1627  H   GLU A 113      19.353 -12.562  25.443  1.00  0.70           H  
ATOM   1628  HA  GLU A 113      21.376 -13.979  26.955  1.00  0.70           H  
ATOM   1629 1HB  GLU A 113      19.985 -11.326  27.624  1.00  0.70           H  
ATOM   1630 2HB  GLU A 113      21.378 -11.961  28.411  1.00  0.70           H  
ATOM   1631 1HG  GLU A 113      22.773 -11.709  26.482  1.00  0.70           H  
ATOM   1632 2HG  GLU A 113      21.390 -11.248  25.485  1.00  0.70           H  
ATOM   1633  N   HIS A 114      18.328 -13.643  28.078  1.00  0.70           N  
ATOM   1634  CA  HIS A 114      17.323 -14.138  29.001  1.00  0.70           C  
ATOM   1635  C   HIS A 114      15.970 -14.083  28.263  1.00  0.70           C  
ATOM   1636  O   HIS A 114      15.594 -13.044  27.716  1.00  0.70           O  
ATOM   1637  CB  HIS A 114      17.353 -13.305  30.291  1.00  0.70           C  
ATOM   1638  CG  HIS A 114      16.614 -13.900  31.479  1.00  0.70           C  
ATOM   1639  ND1 HIS A 114      16.473 -13.221  32.683  1.00  0.70           N  
ATOM   1640  CD2 HIS A 114      16.013 -15.103  31.660  1.00  0.70           C  
ATOM   1641  CE1 HIS A 114      15.810 -13.980  33.541  1.00  0.70           C  
ATOM   1642  NE2 HIS A 114      15.521 -15.124  32.948  1.00  0.70           N  
ATOM   1643  H   HIS A 114      18.077 -12.995  27.333  1.00  0.70           H  
ATOM   1644  HA  HIS A 114      17.525 -15.177  29.259  1.00  0.70           H  
ATOM   1645 1HB  HIS A 114      18.389 -13.137  30.590  1.00  0.70           H  
ATOM   1646 2HB  HIS A 114      16.915 -12.329  30.087  1.00  0.70           H  
ATOM   1647  HD2 HIS A 114      15.934 -15.905  30.930  1.00  0.70           H  
ATOM   1648  HE1 HIS A 114      15.548 -13.706  34.563  1.00  0.70           H  
ATOM   1649  HE2 HIS A 114      15.018 -15.894  33.365  1.00  0.70           H  
ATOM   1650  N   ARG A 115      15.291 -15.224  28.196  1.00  0.70           N  
ATOM   1651  CA  ARG A 115      14.024 -15.380  27.470  1.00  0.70           C  
ATOM   1652  C   ARG A 115      12.772 -15.043  28.278  1.00  0.70           C  
ATOM   1653  O   ARG A 115      12.836 -14.861  29.499  1.00  0.70           O  
ATOM   1654  CB  ARG A 115      13.914 -16.792  26.923  1.00  0.70           C  
ATOM   1655  CG  ARG A 115      14.955 -17.124  25.868  1.00  0.70           C  
ATOM   1656  CD  ARG A 115      14.672 -18.420  25.198  1.00  0.70           C  
ATOM   1657  NE  ARG A 115      15.605 -18.690  24.105  1.00  0.70           N  
ATOM   1658  CZ  ARG A 115      16.767 -19.369  24.227  1.00  0.70           C  
ATOM   1659  NH1 ARG A 115      17.127 -19.857  25.395  1.00  0.70           N  
ATOM   1660  NH2 ARG A 115      17.547 -19.550  23.173  1.00  0.70           N  
ATOM   1661  H   ARG A 115      15.670 -16.032  28.670  1.00  0.70           H  
ATOM   1662  HA  ARG A 115      14.049 -14.707  26.611  1.00  0.70           H  
ATOM   1663 1HB  ARG A 115      14.038 -17.500  27.739  1.00  0.70           H  
ATOM   1664 2HB  ARG A 115      12.932 -16.965  26.504  1.00  0.70           H  
ATOM   1665 1HG  ARG A 115      14.948 -16.341  25.118  1.00  0.70           H  
ATOM   1666 2HG  ARG A 115      15.942 -17.175  26.326  1.00  0.70           H  
ATOM   1667 1HD  ARG A 115      14.735 -19.235  25.915  1.00  0.70           H  
ATOM   1668 2HD  ARG A 115      13.667 -18.378  24.781  1.00  0.70           H  
ATOM   1669  HE  ARG A 115      15.366 -18.312  23.190  1.00  0.70           H  
ATOM   1670 1HH1 ARG A 115      16.537 -19.721  26.203  1.00  0.70           H  
ATOM   1671 2HH1 ARG A 115      17.996 -20.362  25.484  1.00  0.70           H  
ATOM   1672 1HH2 ARG A 115      17.272 -19.179  22.274  1.00  0.70           H  
ATOM   1673 2HH2 ARG A 115      18.415 -20.057  23.269  1.00  0.70           H  
ATOM   1674  N   TRP A 116      11.632 -14.994  27.582  1.00  0.69           N  
ATOM   1675  CA  TRP A 116      10.340 -14.743  28.214  1.00  0.69           C  
ATOM   1676  C   TRP A 116      10.172 -15.681  29.412  1.00  0.69           C  
ATOM   1677  O   TRP A 116      10.526 -16.855  29.313  1.00  0.69           O  
ATOM   1678  CB  TRP A 116       9.192 -14.999  27.225  1.00  0.69           C  
ATOM   1679  CG  TRP A 116       7.885 -14.696  27.805  1.00  0.69           C  
ATOM   1680  CD1 TRP A 116       7.065 -15.552  28.470  1.00  0.69           C  
ATOM   1681  CD2 TRP A 116       7.226 -13.429  27.813  1.00  0.69           C  
ATOM   1682  NE1 TRP A 116       5.956 -14.891  28.909  1.00  0.69           N  
ATOM   1683  CE2 TRP A 116       6.033 -13.597  28.517  1.00  0.69           C  
ATOM   1684  CE3 TRP A 116       7.545 -12.189  27.306  1.00  0.69           C  
ATOM   1685  CZ2 TRP A 116       5.165 -12.566  28.713  1.00  0.69           C  
ATOM   1686  CZ3 TRP A 116       6.666 -11.172  27.501  1.00  0.69           C  
ATOM   1687  CH2 TRP A 116       5.508 -11.352  28.177  1.00  0.69           C  
ATOM   1688  H   TRP A 116      11.662 -15.162  26.571  1.00  0.69           H  
ATOM   1689  HA  TRP A 116      10.309 -13.706  28.539  1.00  0.69           H  
ATOM   1690 1HB  TRP A 116       9.320 -14.392  26.352  1.00  0.69           H  
ATOM   1691 2HB  TRP A 116       9.206 -16.041  26.897  1.00  0.69           H  
ATOM   1692  HD1 TRP A 116       7.273 -16.602  28.647  1.00  0.69           H  
ATOM   1693  HE1 TRP A 116       5.169 -15.309  29.455  1.00  0.69           H  
ATOM   1694  HE3 TRP A 116       8.470 -12.026  26.762  1.00  0.69           H  
ATOM   1695  HZ2 TRP A 116       4.244 -12.690  29.258  1.00  0.69           H  
ATOM   1696  HZ3 TRP A 116       6.916 -10.221  27.098  1.00  0.69           H  
ATOM   1697  HH2 TRP A 116       4.842 -10.510  28.303  1.00  0.69           H  
ATOM   1698  N   PRO A 117       9.624 -15.211  30.555  1.00  0.68           N  
ATOM   1699  CA  PRO A 117       9.029 -13.925  30.937  1.00  0.68           C  
ATOM   1700  C   PRO A 117       9.970 -12.852  31.430  1.00  0.68           C  
ATOM   1701  O   PRO A 117       9.515 -11.890  32.045  1.00  0.68           O  
ATOM   1702  CB  PRO A 117       8.104 -14.351  32.072  1.00  0.68           C  
ATOM   1703  CG  PRO A 117       8.867 -15.457  32.751  1.00  0.68           C  
ATOM   1704  CD  PRO A 117       9.570 -16.199  31.626  1.00  0.68           C  
ATOM   1705  HA  PRO A 117       8.438 -13.519  30.132  1.00  0.68           H  
ATOM   1706 1HB  PRO A 117       7.903 -13.506  32.739  1.00  0.68           H  
ATOM   1707 2HB  PRO A 117       7.135 -14.679  31.661  1.00  0.68           H  
ATOM   1708 1HG  PRO A 117       9.584 -15.029  33.468  1.00  0.68           H  
ATOM   1709 2HG  PRO A 117       8.185 -16.098  33.325  1.00  0.68           H  
ATOM   1710 1HD  PRO A 117      10.594 -16.477  31.921  1.00  0.68           H  
ATOM   1711 2HD  PRO A 117       8.985 -17.070  31.302  1.00  0.68           H  
ATOM   1712  N   ALA A 118      11.257 -12.960  31.168  1.00  0.66           N  
ATOM   1713  CA  ALA A 118      12.162 -11.970  31.725  1.00  0.66           C  
ATOM   1714  C   ALA A 118      11.807 -10.544  31.335  1.00  0.66           C  
ATOM   1715  O   ALA A 118      11.936  -9.620  32.138  1.00  0.66           O  
ATOM   1716  CB  ALA A 118      13.545 -12.256  31.246  1.00  0.66           C  
ATOM   1717  H   ALA A 118      11.654 -13.729  30.624  1.00  0.66           H  
ATOM   1718  HA  ALA A 118      12.123 -12.054  32.812  1.00  0.66           H  
ATOM   1719 1HB  ALA A 118      14.244 -11.548  31.686  1.00  0.66           H  
ATOM   1720 2HB  ALA A 118      13.797 -13.258  31.539  1.00  0.66           H  
ATOM   1721 3HB  ALA A 118      13.584 -12.177  30.159  1.00  0.66           H  
ATOM   1722  N   GLN A 119      11.325 -10.350  30.117  1.00  0.65           N  
ATOM   1723  CA  GLN A 119      11.048  -9.001  29.675  1.00  0.65           C  
ATOM   1724  C   GLN A 119       9.819  -8.420  30.352  1.00  0.65           C  
ATOM   1725  O   GLN A 119       9.816  -7.249  30.745  1.00  0.65           O  
ATOM   1726  CB  GLN A 119      10.866  -9.006  28.175  1.00  0.65           C  
ATOM   1727  CG  GLN A 119      12.117  -9.301  27.410  1.00  0.65           C  
ATOM   1728  CD  GLN A 119      12.534 -10.752  27.405  1.00  0.65           C  
ATOM   1729  OE1 GLN A 119      11.724 -11.689  27.433  1.00  0.65           O  
ATOM   1730  NE2 GLN A 119      13.845 -10.916  27.368  1.00  0.65           N  
ATOM   1731  H   GLN A 119      11.205 -11.132  29.494  1.00  0.65           H  
ATOM   1732  HA  GLN A 119      11.903  -8.373  29.926  1.00  0.65           H  
ATOM   1733 1HB  GLN A 119      10.103  -9.730  27.895  1.00  0.65           H  
ATOM   1734 2HB  GLN A 119      10.533  -8.032  27.870  1.00  0.65           H  
ATOM   1735 1HG  GLN A 119      12.004  -8.976  26.398  1.00  0.65           H  
ATOM   1736 2HG  GLN A 119      12.921  -8.755  27.888  1.00  0.65           H  
ATOM   1737 1HE2 GLN A 119      14.292 -11.833  27.374  1.00  0.65           H  
ATOM   1738 2HE2 GLN A 119      14.442 -10.084  27.349  1.00  0.65           H  
ATOM   1739  N   ILE A 120       8.775  -9.226  30.548  1.00  0.64           N  
ATOM   1740  CA  ILE A 120       7.618  -8.662  31.217  1.00  0.64           C  
ATOM   1741  C   ILE A 120       7.962  -8.389  32.665  1.00  0.64           C  
ATOM   1742  O   ILE A 120       7.529  -7.386  33.221  1.00  0.64           O  
ATOM   1743  CB  ILE A 120       6.361  -9.551  31.118  1.00  0.64           C  
ATOM   1744  CG1 ILE A 120       5.129  -8.733  31.498  1.00  0.64           C  
ATOM   1745  CG2 ILE A 120       6.424 -10.812  31.951  1.00  0.64           C  
ATOM   1746  CD1 ILE A 120       3.824  -9.446  31.247  1.00  0.64           C  
ATOM   1747  H   ILE A 120       8.794 -10.193  30.253  1.00  0.64           H  
ATOM   1748  HA  ILE A 120       7.377  -7.710  30.745  1.00  0.64           H  
ATOM   1749  HB  ILE A 120       6.251  -9.808  30.112  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 120       5.187  -8.486  32.538  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 120       5.128  -7.806  30.920  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 120       5.514 -11.391  31.799  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 120       7.259 -11.390  31.636  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 120       6.516 -10.568  33.007  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 120       2.995  -8.809  31.536  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 120       3.745  -9.687  30.217  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 120       3.797 -10.358  31.833  1.00  0.64           H  
ATOM   1758  N   GLN A 121       8.809  -9.233  33.258  1.00  0.63           N  
ATOM   1759  CA  GLN A 121       9.178  -9.045  34.648  1.00  0.63           C  
ATOM   1760  C   GLN A 121       9.960  -7.752  34.843  1.00  0.63           C  
ATOM   1761  O   GLN A 121       9.699  -7.003  35.788  1.00  0.63           O  
ATOM   1762  CB  GLN A 121       9.964 -10.259  35.128  1.00  0.63           C  
ATOM   1763  CG  GLN A 121       9.113 -11.508  35.239  1.00  0.63           C  
ATOM   1764  CD  GLN A 121       9.913 -12.757  35.541  1.00  0.63           C  
ATOM   1765  OE1 GLN A 121      11.111 -12.861  35.247  1.00  0.63           O  
ATOM   1766  NE2 GLN A 121       9.242 -13.731  36.143  1.00  0.63           N  
ATOM   1767  H   GLN A 121       9.161 -10.047  32.753  1.00  0.63           H  
ATOM   1768  HA  GLN A 121       8.265  -8.979  35.236  1.00  0.63           H  
ATOM   1769 1HB  GLN A 121      10.772 -10.462  34.425  1.00  0.63           H  
ATOM   1770 2HB  GLN A 121      10.411 -10.049  36.096  1.00  0.63           H  
ATOM   1771 1HG  GLN A 121       8.392 -11.360  36.043  1.00  0.63           H  
ATOM   1772 2HG  GLN A 121       8.586 -11.654  34.305  1.00  0.63           H  
ATOM   1773 1HE2 GLN A 121       9.702 -14.587  36.378  1.00  0.63           H  
ATOM   1774 2HE2 GLN A 121       8.274 -13.604  36.364  1.00  0.63           H  
ATOM   1775  N   ASP A 122      10.869  -7.439  33.917  1.00  0.63           N  
ATOM   1776  CA  ASP A 122      11.605  -6.184  34.023  1.00  0.63           C  
ATOM   1777  C   ASP A 122      10.672  -4.979  33.897  1.00  0.63           C  
ATOM   1778  O   ASP A 122      10.778  -4.012  34.659  1.00  0.63           O  
ATOM   1779  CB  ASP A 122      12.704  -6.130  32.964  1.00  0.63           C  
ATOM   1780  CG  ASP A 122      13.900  -7.036  33.302  1.00  0.63           C  
ATOM   1781  OD1 ASP A 122      13.989  -7.442  34.449  1.00  0.63           O  
ATOM   1782  OD2 ASP A 122      14.744  -7.332  32.443  1.00  0.63           O  
ATOM   1783  H   ASP A 122      11.072  -8.093  33.158  1.00  0.63           H  
ATOM   1784  HA  ASP A 122      12.073  -6.151  35.005  1.00  0.63           H  
ATOM   1785 1HB  ASP A 122      12.283  -6.449  32.006  1.00  0.63           H  
ATOM   1786 2HB  ASP A 122      13.048  -5.104  32.846  1.00  0.63           H  
ATOM   1787  N   VAL A 123       9.706  -5.060  32.990  1.00  0.63           N  
ATOM   1788  CA  VAL A 123       8.776  -3.958  32.826  1.00  0.63           C  
ATOM   1789  C   VAL A 123       7.865  -3.820  34.054  1.00  0.63           C  
ATOM   1790  O   VAL A 123       7.603  -2.702  34.514  1.00  0.63           O  
ATOM   1791  CB  VAL A 123       7.975  -4.095  31.530  1.00  0.63           C  
ATOM   1792  CG1 VAL A 123       6.911  -3.025  31.483  1.00  0.63           C  
ATOM   1793  CG2 VAL A 123       8.935  -3.965  30.305  1.00  0.63           C  
ATOM   1794  H   VAL A 123       9.641  -5.880  32.379  1.00  0.63           H  
ATOM   1795  HA  VAL A 123       9.358  -3.052  32.743  1.00  0.63           H  
ATOM   1796  HB  VAL A 123       7.478  -5.071  31.514  1.00  0.63           H  
ATOM   1797 1HG1 VAL A 123       6.324  -3.128  30.569  1.00  0.63           H  
ATOM   1798 2HG1 VAL A 123       6.273  -3.150  32.350  1.00  0.63           H  
ATOM   1799 3HG1 VAL A 123       7.375  -2.041  31.508  1.00  0.63           H  
ATOM   1800 1HG2 VAL A 123       8.365  -4.066  29.385  1.00  0.63           H  
ATOM   1801 2HG2 VAL A 123       9.426  -2.992  30.321  1.00  0.63           H  
ATOM   1802 3HG2 VAL A 123       9.692  -4.748  30.349  1.00  0.63           H  
ATOM   1803  N   GLN A 124       7.386  -4.954  34.586  1.00  0.63           N  
ATOM   1804  CA  GLN A 124       6.542  -4.968  35.779  1.00  0.63           C  
ATOM   1805  C   GLN A 124       7.296  -4.388  36.967  1.00  0.63           C  
ATOM   1806  O   GLN A 124       6.721  -3.637  37.749  1.00  0.63           O  
ATOM   1807  CB  GLN A 124       6.098  -6.398  36.126  1.00  0.63           C  
ATOM   1808  CG  GLN A 124       5.070  -7.033  35.180  1.00  0.63           C  
ATOM   1809  CD  GLN A 124       4.884  -8.535  35.434  1.00  0.63           C  
ATOM   1810  OE1 GLN A 124       5.772  -9.193  35.994  1.00  0.63           O  
ATOM   1811  NE2 GLN A 124       3.741  -9.094  35.026  1.00  0.63           N  
ATOM   1812  H   GLN A 124       7.620  -5.841  34.150  1.00  0.63           H  
ATOM   1813  HA  GLN A 124       5.663  -4.354  35.593  1.00  0.63           H  
ATOM   1814 1HB  GLN A 124       6.975  -7.043  36.132  1.00  0.63           H  
ATOM   1815 2HB  GLN A 124       5.682  -6.411  37.134  1.00  0.63           H  
ATOM   1816 1HG  GLN A 124       4.110  -6.567  35.373  1.00  0.63           H  
ATOM   1817 2HG  GLN A 124       5.362  -6.866  34.157  1.00  0.63           H  
ATOM   1818 1HE2 GLN A 124       3.590 -10.070  35.175  1.00  0.63           H  
ATOM   1819 2HE2 GLN A 124       3.014  -8.558  34.558  1.00  0.63           H  
ATOM   1820  N   ALA A 125       8.602  -4.690  37.080  1.00  0.65           N  
ATOM   1821  CA  ALA A 125       9.410  -4.167  38.182  1.00  0.65           C  
ATOM   1822  C   ALA A 125       9.399  -2.655  38.175  1.00  0.65           C  
ATOM   1823  O   ALA A 125       9.342  -2.013  39.226  1.00  0.65           O  
ATOM   1824  CB  ALA A 125      10.847  -4.643  38.073  1.00  0.65           C  
ATOM   1825  H   ALA A 125       9.032  -5.335  36.417  1.00  0.65           H  
ATOM   1826  HA  ALA A 125       8.973  -4.515  39.118  1.00  0.65           H  
ATOM   1827 1HB  ALA A 125      11.425  -4.255  38.903  1.00  0.65           H  
ATOM   1828 2HB  ALA A 125      10.873  -5.731  38.086  1.00  0.65           H  
ATOM   1829 3HB  ALA A 125      11.276  -4.286  37.140  1.00  0.65           H  
ATOM   1830  N   VAL A 126       9.415  -2.081  36.979  1.00  0.67           N  
ATOM   1831  CA  VAL A 126       9.390  -0.644  36.872  1.00  0.67           C  
ATOM   1832  C   VAL A 126       7.996  -0.108  37.162  1.00  0.67           C  
ATOM   1833  O   VAL A 126       7.845   0.816  37.948  1.00  0.67           O  
ATOM   1834  CB  VAL A 126       9.873  -0.210  35.503  1.00  0.67           C  
ATOM   1835  CG1 VAL A 126       9.736   1.312  35.356  1.00  0.67           C  
ATOM   1836  CG2 VAL A 126      11.308  -0.692  35.356  1.00  0.67           C  
ATOM   1837  H   VAL A 126       9.496  -2.662  36.141  1.00  0.67           H  
ATOM   1838  HA  VAL A 126      10.072  -0.242  37.608  1.00  0.67           H  
ATOM   1839  HB  VAL A 126       9.256  -0.675  34.740  1.00  0.67           H  
ATOM   1840 1HG1 VAL A 126      10.083   1.629  34.381  1.00  0.67           H  
ATOM   1841 2HG1 VAL A 126       8.691   1.594  35.474  1.00  0.67           H  
ATOM   1842 3HG1 VAL A 126      10.332   1.798  36.118  1.00  0.67           H  
ATOM   1843 1HG2 VAL A 126      11.687  -0.431  34.395  1.00  0.67           H  
ATOM   1844 2HG2 VAL A 126      11.917  -0.248  36.116  1.00  0.67           H  
ATOM   1845 3HG2 VAL A 126      11.339  -1.770  35.466  1.00  0.67           H  
ATOM   1846  N   TRP A 127       6.958  -0.726  36.601  1.00  0.70           N  
ATOM   1847  CA  TRP A 127       5.589  -0.251  36.845  1.00  0.70           C  
ATOM   1848  C   TRP A 127       5.246  -0.289  38.340  1.00  0.70           C  
ATOM   1849  O   TRP A 127       4.661   0.658  38.868  1.00  0.70           O  
ATOM   1850  CB  TRP A 127       4.598  -1.002  35.934  1.00  0.70           C  
ATOM   1851  CG  TRP A 127       3.087  -0.723  36.150  1.00  0.70           C  
ATOM   1852  CD1 TRP A 127       2.103  -1.659  36.298  1.00  0.70           C  
ATOM   1853  CD2 TRP A 127       2.433   0.560  36.342  1.00  0.70           C  
ATOM   1854  NE1 TRP A 127       0.866  -1.038  36.497  1.00  0.70           N  
ATOM   1855  CE2 TRP A 127       1.056   0.304  36.539  1.00  0.70           C  
ATOM   1856  CE3 TRP A 127       2.885   1.869  36.378  1.00  0.70           C  
ATOM   1857  CZ2 TRP A 127       0.142   1.324  36.747  1.00  0.70           C  
ATOM   1858  CZ3 TRP A 127       1.969   2.884  36.621  1.00  0.70           C  
ATOM   1859  CH2 TRP A 127       0.634   2.623  36.789  1.00  0.70           C  
ATOM   1860  H   TRP A 127       7.126  -1.512  35.973  1.00  0.70           H  
ATOM   1861  HA  TRP A 127       5.541   0.788  36.531  1.00  0.70           H  
ATOM   1862 1HB  TRP A 127       4.838  -0.775  34.894  1.00  0.70           H  
ATOM   1863 2HB  TRP A 127       4.756  -2.074  36.064  1.00  0.70           H  
ATOM   1864  HD1 TRP A 127       2.267  -2.726  36.241  1.00  0.70           H  
ATOM   1865  HE1 TRP A 127      -0.059  -1.489  36.620  1.00  0.70           H  
ATOM   1866  HE3 TRP A 127       3.940   2.086  36.241  1.00  0.70           H  
ATOM   1867  HZ2 TRP A 127      -0.920   1.131  36.894  1.00  0.70           H  
ATOM   1868  HZ3 TRP A 127       2.337   3.906  36.673  1.00  0.70           H  
ATOM   1869  HH2 TRP A 127      -0.047   3.454  36.970  1.00  0.70           H  
ATOM   1870  N   ASP A 128       5.662  -1.339  39.049  1.00  0.74           N  
ATOM   1871  CA  ASP A 128       5.435  -1.431  40.494  1.00  0.74           C  
ATOM   1872  C   ASP A 128       6.080  -0.279  41.273  1.00  0.74           C  
ATOM   1873  O   ASP A 128       5.678   0.015  42.401  1.00  0.74           O  
ATOM   1874  CB  ASP A 128       5.986  -2.745  41.076  1.00  0.74           C  
ATOM   1875  CG  ASP A 128       5.134  -3.992  40.793  1.00  0.74           C  
ATOM   1876  OD1 ASP A 128       4.013  -3.833  40.365  1.00  0.74           O  
ATOM   1877  OD2 ASP A 128       5.586  -5.086  41.052  1.00  0.74           O  
ATOM   1878  H   ASP A 128       6.140  -2.103  38.574  1.00  0.74           H  
ATOM   1879  HA  ASP A 128       4.362  -1.397  40.669  1.00  0.74           H  
ATOM   1880 1HB  ASP A 128       6.984  -2.916  40.656  1.00  0.74           H  
ATOM   1881 2HB  ASP A 128       6.105  -2.638  42.153  1.00  0.74           H  
ATOM   1882  N   ALA A 129       7.125   0.328  40.709  1.00  0.78           N  
ATOM   1883  CA  ALA A 129       7.856   1.401  41.349  1.00  0.78           C  
ATOM   1884  C   ALA A 129       7.217   2.765  41.125  1.00  0.78           C  
ATOM   1885  O   ALA A 129       7.695   3.767  41.664  1.00  0.78           O  
ATOM   1886  CB  ALA A 129       9.267   1.428  40.831  1.00  0.78           C  
ATOM   1887  H   ALA A 129       7.407   0.086  39.764  1.00  0.78           H  
ATOM   1888  HA  ALA A 129       7.867   1.204  42.419  1.00  0.78           H  
ATOM   1889 1HB  ALA A 129       9.828   2.210  41.335  1.00  0.78           H  
ATOM   1890 2HB  ALA A 129       9.737   0.460  41.011  1.00  0.78           H  
ATOM   1891 3HB  ALA A 129       9.236   1.628  39.772  1.00  0.78           H  
ATOM   1892  N   LEU A 130       6.157   2.832  40.323  1.00  0.81           N  
ATOM   1893  CA  LEU A 130       5.526   4.114  40.076  1.00  0.81           C  
ATOM   1894  C   LEU A 130       4.400   4.342  41.074  1.00  0.81           C  
ATOM   1895  O   LEU A 130       3.443   3.578  41.165  1.00  0.81           O  
ATOM   1896  CB  LEU A 130       5.012   4.223  38.622  1.00  0.81           C  
ATOM   1897  CG  LEU A 130       6.025   4.740  37.550  1.00  0.81           C  
ATOM   1898  CD1 LEU A 130       7.108   3.706  37.273  1.00  0.81           C  
ATOM   1899  CD2 LEU A 130       5.249   5.082  36.297  1.00  0.81           C  
ATOM   1900  H   LEU A 130       5.771   1.993  39.888  1.00  0.81           H  
ATOM   1901  HA  LEU A 130       6.267   4.898  40.219  1.00  0.81           H  
ATOM   1902 1HB  LEU A 130       4.711   3.225  38.314  1.00  0.81           H  
ATOM   1903 2HB  LEU A 130       4.127   4.853  38.597  1.00  0.81           H  
ATOM   1904  HG  LEU A 130       6.514   5.639  37.925  1.00  0.81           H  
ATOM   1905 1HD1 LEU A 130       7.803   4.090  36.527  1.00  0.81           H  
ATOM   1906 2HD1 LEU A 130       7.651   3.481  38.190  1.00  0.81           H  
ATOM   1907 3HD1 LEU A 130       6.645   2.803  36.901  1.00  0.81           H  
ATOM   1908 1HD2 LEU A 130       5.917   5.472  35.540  1.00  0.81           H  
ATOM   1909 2HD2 LEU A 130       4.760   4.198  35.918  1.00  0.81           H  
ATOM   1910 3HD2 LEU A 130       4.501   5.824  36.548  1.00  0.81           H  
ATOM   1911  N   ASP A 131       4.505   5.445  41.810  1.00  0.82           N  
ATOM   1912  CA  ASP A 131       3.527   5.812  42.838  1.00  0.82           C  
ATOM   1913  C   ASP A 131       2.532   6.843  42.311  1.00  0.82           C  
ATOM   1914  O   ASP A 131       1.956   7.624  43.067  1.00  0.82           O  
ATOM   1915  CB  ASP A 131       4.226   6.336  44.105  1.00  0.82           C  
ATOM   1916  CG  ASP A 131       5.082   7.629  43.917  1.00  0.82           C  
ATOM   1917  OD1 ASP A 131       5.350   8.012  42.794  1.00  0.82           O  
ATOM   1918  OD2 ASP A 131       5.463   8.206  44.908  1.00  0.82           O  
ATOM   1919  H   ASP A 131       5.322   6.023  41.683  1.00  0.82           H  
ATOM   1920  HA  ASP A 131       2.968   4.919  43.113  1.00  0.82           H  
ATOM   1921 1HB  ASP A 131       3.473   6.536  44.868  1.00  0.82           H  
ATOM   1922 2HB  ASP A 131       4.878   5.554  44.498  1.00  0.82           H  
ATOM   1923  N   ARG A 132       2.364   6.840  40.995  1.00  0.81           N  
ATOM   1924  CA  ARG A 132       1.494   7.764  40.299  1.00  0.81           C  
ATOM   1925  C   ARG A 132       0.858   7.059  39.092  1.00  0.81           C  
ATOM   1926  O   ARG A 132       1.386   6.043  38.642  1.00  0.81           O  
ATOM   1927  CB  ARG A 132       2.299   8.975  39.858  1.00  0.81           C  
ATOM   1928  CG  ARG A 132       3.217   8.771  38.647  1.00  0.81           C  
ATOM   1929  CD  ARG A 132       4.442   8.016  39.007  1.00  0.81           C  
ATOM   1930  NE  ARG A 132       5.148   8.620  40.117  1.00  0.81           N  
ATOM   1931  CZ  ARG A 132       5.998   9.653  40.052  1.00  0.81           C  
ATOM   1932  NH1 ARG A 132       6.298  10.235  38.912  1.00  0.81           N  
ATOM   1933  NH2 ARG A 132       6.530  10.073  41.186  1.00  0.81           N  
ATOM   1934  H   ARG A 132       2.881   6.158  40.460  1.00  0.81           H  
ATOM   1935  HA  ARG A 132       0.742   8.090  41.005  1.00  0.81           H  
ATOM   1936 1HB  ARG A 132       1.645   9.792  39.652  1.00  0.81           H  
ATOM   1937 2HB  ARG A 132       2.940   9.287  40.685  1.00  0.81           H  
ATOM   1938 1HG  ARG A 132       2.688   8.206  37.884  1.00  0.81           H  
ATOM   1939 2HG  ARG A 132       3.505   9.743  38.238  1.00  0.81           H  
ATOM   1940 1HD  ARG A 132       4.154   7.024  39.304  1.00  0.81           H  
ATOM   1941 2HD  ARG A 132       5.117   7.959  38.162  1.00  0.81           H  
ATOM   1942  HE  ARG A 132       4.992   8.239  41.057  1.00  0.81           H  
ATOM   1943 1HH1 ARG A 132       5.900   9.896  38.029  1.00  0.81           H  
ATOM   1944 2HH1 ARG A 132       6.930  11.019  38.914  1.00  0.81           H  
ATOM   1945 1HH2 ARG A 132       6.262   9.569  42.054  1.00  0.81           H  
ATOM   1946 2HH2 ARG A 132       7.172  10.844  41.200  1.00  0.81           H  
ATOM   1947  N   PRO A 133      -0.294   7.522  38.579  1.00  0.77           N  
ATOM   1948  CA  PRO A 133      -0.944   7.005  37.391  1.00  0.77           C  
ATOM   1949  C   PRO A 133      -0.009   7.103  36.204  1.00  0.77           C  
ATOM   1950  O   PRO A 133       0.864   7.979  36.160  1.00  0.77           O  
ATOM   1951  CB  PRO A 133      -2.148   7.926  37.227  1.00  0.77           C  
ATOM   1952  CG  PRO A 133      -2.426   8.464  38.601  1.00  0.77           C  
ATOM   1953  CD  PRO A 133      -1.060   8.613  39.242  1.00  0.77           C  
ATOM   1954  HA  PRO A 133      -1.252   5.964  37.561  1.00  0.77           H  
ATOM   1955 1HB  PRO A 133      -1.895   8.716  36.529  1.00  0.77           H  
ATOM   1956 2HB  PRO A 133      -2.988   7.370  36.804  1.00  0.77           H  
ATOM   1957 1HG  PRO A 133      -2.963   9.426  38.526  1.00  0.77           H  
ATOM   1958 2HG  PRO A 133      -3.084   7.776  39.154  1.00  0.77           H  
ATOM   1959 1HD  PRO A 133      -0.630   9.602  39.009  1.00  0.77           H  
ATOM   1960 2HD  PRO A 133      -1.195   8.450  40.310  1.00  0.77           H  
ATOM   1961  N   ALA A 134      -0.180   6.193  35.255  1.00  0.72           N  
ATOM   1962  CA  ALA A 134       0.672   6.211  34.086  1.00  0.72           C  
ATOM   1963  C   ALA A 134       0.022   5.664  32.845  1.00  0.72           C  
ATOM   1964  O   ALA A 134      -0.966   4.929  32.893  1.00  0.72           O  
ATOM   1965  CB  ALA A 134       1.937   5.392  34.309  1.00  0.72           C  
ATOM   1966  H   ALA A 134      -0.897   5.493  35.345  1.00  0.72           H  
ATOM   1967  HA  ALA A 134       0.919   7.246  33.910  1.00  0.72           H  
ATOM   1968 1HB  ALA A 134       2.579   5.464  33.428  1.00  0.72           H  
ATOM   1969 2HB  ALA A 134       2.468   5.774  35.175  1.00  0.72           H  
ATOM   1970 3HB  ALA A 134       1.663   4.369  34.452  1.00  0.72           H  
ATOM   1971  N   VAL A 135       0.629   6.027  31.733  1.00  0.67           N  
ATOM   1972  CA  VAL A 135       0.309   5.497  30.415  1.00  0.67           C  
ATOM   1973  C   VAL A 135       1.452   4.574  30.043  1.00  0.67           C  
ATOM   1974  O   VAL A 135       2.604   4.887  30.344  1.00  0.67           O  
ATOM   1975  CB  VAL A 135       0.147   6.626  29.380  1.00  0.67           C  
ATOM   1976  CG1 VAL A 135      -0.109   6.062  27.957  1.00  0.67           C  
ATOM   1977  CG2 VAL A 135      -1.007   7.510  29.804  1.00  0.67           C  
ATOM   1978  H   VAL A 135       1.394   6.697  31.831  1.00  0.67           H  
ATOM   1979  HA  VAL A 135      -0.615   4.922  30.464  1.00  0.67           H  
ATOM   1980  HB  VAL A 135       1.061   7.209  29.344  1.00  0.67           H  
ATOM   1981 1HG1 VAL A 135      -0.216   6.887  27.256  1.00  0.67           H  
ATOM   1982 2HG1 VAL A 135       0.726   5.434  27.647  1.00  0.67           H  
ATOM   1983 3HG1 VAL A 135      -1.022   5.473  27.958  1.00  0.67           H  
ATOM   1984 1HG2 VAL A 135      -1.118   8.317  29.083  1.00  0.67           H  
ATOM   1985 2HG2 VAL A 135      -1.921   6.918  29.837  1.00  0.67           H  
ATOM   1986 3HG2 VAL A 135      -0.809   7.925  30.791  1.00  0.67           H  
ATOM   1987  N   ILE A 136       1.148   3.408  29.505  1.00  0.63           N  
ATOM   1988  CA  ILE A 136       2.236   2.507  29.138  1.00  0.63           C  
ATOM   1989  C   ILE A 136       2.370   2.571  27.624  1.00  0.63           C  
ATOM   1990  O   ILE A 136       1.372   2.441  26.913  1.00  0.63           O  
ATOM   1991  CB  ILE A 136       1.965   1.063  29.575  1.00  0.63           C  
ATOM   1992  CG1 ILE A 136       1.568   1.020  31.083  1.00  0.63           C  
ATOM   1993  CG2 ILE A 136       3.238   0.226  29.344  1.00  0.63           C  
ATOM   1994  CD1 ILE A 136       2.581   1.544  32.089  1.00  0.63           C  
ATOM   1995  H   ILE A 136       0.168   3.182  29.311  1.00  0.63           H  
ATOM   1996  HA  ILE A 136       3.172   2.846  29.580  1.00  0.63           H  
ATOM   1997  HB  ILE A 136       1.140   0.649  28.994  1.00  0.63           H  
ATOM   1998 1HG1 ILE A 136       0.681   1.619  31.183  1.00  0.63           H  
ATOM   1999 2HG1 ILE A 136       1.322  -0.001  31.341  1.00  0.63           H  
ATOM   2000 1HG2 ILE A 136       3.060  -0.800  29.637  1.00  0.63           H  
ATOM   2001 2HG2 ILE A 136       3.506   0.255  28.294  1.00  0.63           H  
ATOM   2002 3HG2 ILE A 136       4.058   0.638  29.931  1.00  0.63           H  
ATOM   2003 1HD1 ILE A 136       2.164   1.473  33.096  1.00  0.63           H  
ATOM   2004 2HD1 ILE A 136       3.489   0.946  32.033  1.00  0.63           H  
ATOM   2005 3HD1 ILE A 136       2.812   2.583  31.870  1.00  0.63           H  
ATOM   2006  N   ALA A 137       3.572   2.781  27.134  1.00  0.61           N  
ATOM   2007  CA  ALA A 137       3.783   2.910  25.706  1.00  0.61           C  
ATOM   2008  C   ALA A 137       5.009   2.153  25.257  1.00  0.61           C  
ATOM   2009  O   ALA A 137       5.952   1.950  26.014  1.00  0.61           O  
ATOM   2010  CB  ALA A 137       3.960   4.382  25.331  1.00  0.61           C  
ATOM   2011  H   ALA A 137       4.358   2.888  27.765  1.00  0.61           H  
ATOM   2012  HA  ALA A 137       2.920   2.495  25.197  1.00  0.61           H  
ATOM   2013 1HB  ALA A 137       4.097   4.466  24.252  1.00  0.61           H  
ATOM   2014 2HB  ALA A 137       3.075   4.943  25.631  1.00  0.61           H  
ATOM   2015 3HB  ALA A 137       4.834   4.782  25.845  1.00  0.61           H  
ATOM   2016  N   GLY A 138       5.021   1.781  24.001  1.00  0.60           N  
ATOM   2017  CA  GLY A 138       6.224   1.162  23.478  1.00  0.60           C  
ATOM   2018  C   GLY A 138       6.115   0.821  22.016  1.00  0.60           C  
ATOM   2019  O   GLY A 138       5.013   0.760  21.450  1.00  0.60           O  
ATOM   2020  H   GLY A 138       4.187   1.930  23.428  1.00  0.60           H  
ATOM   2021 1HA  GLY A 138       7.066   1.837  23.623  1.00  0.60           H  
ATOM   2022 2HA  GLY A 138       6.445   0.260  24.046  1.00  0.60           H  
ATOM   2023  N   ASP A 139       7.284   0.595  21.429  1.00  0.61           N  
ATOM   2024  CA  ASP A 139       7.401   0.319  20.002  1.00  0.61           C  
ATOM   2025  C   ASP A 139       7.760  -1.125  19.697  1.00  0.61           C  
ATOM   2026  O   ASP A 139       8.646  -1.690  20.344  1.00  0.61           O  
ATOM   2027  CB  ASP A 139       8.487   1.202  19.398  1.00  0.61           C  
ATOM   2028  CG  ASP A 139       8.214   2.698  19.541  1.00  0.61           C  
ATOM   2029  OD1 ASP A 139       7.163   3.057  19.977  1.00  0.61           O  
ATOM   2030  OD2 ASP A 139       9.095   3.474  19.267  1.00  0.61           O  
ATOM   2031  H   ASP A 139       8.113   0.628  22.033  1.00  0.61           H  
ATOM   2032  HA  ASP A 139       6.449   0.536  19.529  1.00  0.61           H  
ATOM   2033 1HB  ASP A 139       9.438   0.977  19.887  1.00  0.61           H  
ATOM   2034 2HB  ASP A 139       8.598   0.964  18.341  1.00  0.61           H  
ATOM   2035  N   SER A 140       7.120  -1.706  18.683  1.00  0.61           N  
ATOM   2036  CA  SER A 140       7.471  -3.044  18.218  1.00  0.61           C  
ATOM   2037  C   SER A 140       7.374  -4.045  19.360  1.00  0.61           C  
ATOM   2038  O   SER A 140       6.294  -4.309  19.909  1.00  0.61           O  
ATOM   2039  CB  SER A 140       8.887  -2.979  17.643  1.00  0.61           C  
ATOM   2040  OG  SER A 140       9.229  -4.114  16.916  1.00  0.61           O  
ATOM   2041  H   SER A 140       6.373  -1.196  18.219  1.00  0.61           H  
ATOM   2042  HA  SER A 140       6.778  -3.339  17.435  1.00  0.61           H  
ATOM   2043 1HB  SER A 140       8.958  -2.106  16.998  1.00  0.61           H  
ATOM   2044 2HB  SER A 140       9.607  -2.824  18.422  1.00  0.61           H  
ATOM   2045  HG  SER A 140       9.134  -3.846  15.983  1.00  0.61           H  
ATOM   2046  N   ALA A 141       8.515  -4.591  19.727  1.00  0.62           N  
ATOM   2047  CA  ALA A 141       8.624  -5.535  20.814  1.00  0.62           C  
ATOM   2048  C   ALA A 141       8.105  -4.897  22.098  1.00  0.62           C  
ATOM   2049  O   ALA A 141       7.451  -5.547  22.916  1.00  0.62           O  
ATOM   2050  CB  ALA A 141      10.071  -5.919  20.959  1.00  0.62           C  
ATOM   2051  H   ALA A 141       9.345  -4.343  19.215  1.00  0.62           H  
ATOM   2052  HA  ALA A 141       8.015  -6.412  20.593  1.00  0.62           H  
ATOM   2053 1HB  ALA A 141      10.205  -6.592  21.741  1.00  0.62           H  
ATOM   2054 2HB  ALA A 141      10.400  -6.366  20.043  1.00  0.62           H  
ATOM   2055 3HB  ALA A 141      10.664  -5.039  21.169  1.00  0.62           H  
ATOM   2056  N   GLY A 142       8.367  -3.601  22.249  1.00  0.62           N  
ATOM   2057  CA  GLY A 142       7.937  -2.849  23.405  1.00  0.62           C  
ATOM   2058  C   GLY A 142       6.431  -2.763  23.460  1.00  0.62           C  
ATOM   2059  O   GLY A 142       5.831  -2.734  24.540  1.00  0.62           O  
ATOM   2060  H   GLY A 142       8.866  -3.099  21.523  1.00  0.62           H  
ATOM   2061 1HA  GLY A 142       8.303  -3.352  24.289  1.00  0.62           H  
ATOM   2062 2HA  GLY A 142       8.372  -1.853  23.371  1.00  0.62           H  
ATOM   2063  N   GLY A 143       5.818  -2.692  22.282  1.00  0.62           N  
ATOM   2064  CA  GLY A 143       4.377  -2.626  22.155  1.00  0.62           C  
ATOM   2065  C   GLY A 143       3.797  -3.947  22.644  1.00  0.62           C  
ATOM   2066  O   GLY A 143       2.793  -3.990  23.362  1.00  0.62           O  
ATOM   2067  H   GLY A 143       6.386  -2.719  21.442  1.00  0.62           H  
ATOM   2068 1HA  GLY A 143       3.989  -1.790  22.737  1.00  0.62           H  
ATOM   2069 2HA  GLY A 143       4.129  -2.446  21.116  1.00  0.62           H  
ATOM   2070  N   MET A 144       4.477  -5.045  22.300  1.00  0.61           N  
ATOM   2071  CA  MET A 144       4.034  -6.356  22.758  1.00  0.61           C  
ATOM   2072  C   MET A 144       4.054  -6.363  24.279  1.00  0.61           C  
ATOM   2073  O   MET A 144       3.068  -6.720  24.923  1.00  0.61           O  
ATOM   2074  CB  MET A 144       4.951  -7.481  22.309  1.00  0.61           C  
ATOM   2075  CG  MET A 144       4.442  -8.854  22.717  1.00  0.61           C  
ATOM   2076  SD  MET A 144       5.693 -10.160  22.646  1.00  0.61           S  
ATOM   2077  CE  MET A 144       6.281  -9.930  24.331  1.00  0.61           C  
ATOM   2078  H   MET A 144       5.296  -4.947  21.697  1.00  0.61           H  
ATOM   2079  HA  MET A 144       3.022  -6.534  22.429  1.00  0.61           H  
ATOM   2080 1HB  MET A 144       5.085  -7.448  21.237  1.00  0.61           H  
ATOM   2081 2HB  MET A 144       5.914  -7.365  22.763  1.00  0.61           H  
ATOM   2082 1HG  MET A 144       4.074  -8.805  23.741  1.00  0.61           H  
ATOM   2083 2HG  MET A 144       3.606  -9.148  22.084  1.00  0.61           H  
ATOM   2084 1HE  MET A 144       7.086 -10.621  24.540  1.00  0.61           H  
ATOM   2085 2HE  MET A 144       6.626  -8.912  24.469  1.00  0.61           H  
ATOM   2086 3HE  MET A 144       5.458 -10.108  25.013  1.00  0.61           H  
ATOM   2087  N   LEU A 145       5.184  -5.925  24.846  1.00  0.61           N  
ATOM   2088  CA  LEU A 145       5.367  -5.896  26.294  1.00  0.61           C  
ATOM   2089  C   LEU A 145       4.388  -4.970  26.985  1.00  0.61           C  
ATOM   2090  O   LEU A 145       3.899  -5.287  28.068  1.00  0.61           O  
ATOM   2091  CB  LEU A 145       6.785  -5.453  26.635  1.00  0.61           C  
ATOM   2092  CG  LEU A 145       7.819  -6.427  26.290  1.00  0.61           C  
ATOM   2093  CD1 LEU A 145       9.216  -5.822  26.482  1.00  0.61           C  
ATOM   2094  CD2 LEU A 145       7.625  -7.632  27.155  1.00  0.61           C  
ATOM   2095  H   LEU A 145       5.953  -5.636  24.240  1.00  0.61           H  
ATOM   2096  HA  LEU A 145       5.220  -6.904  26.670  1.00  0.61           H  
ATOM   2097 1HB  LEU A 145       6.993  -4.543  26.089  1.00  0.61           H  
ATOM   2098 2HB  LEU A 145       6.847  -5.244  27.701  1.00  0.61           H  
ATOM   2099  HG  LEU A 145       7.695  -6.697  25.252  1.00  0.61           H  
ATOM   2100 1HD1 LEU A 145       9.975  -6.540  26.217  1.00  0.61           H  
ATOM   2101 2HD1 LEU A 145       9.319  -4.958  25.841  1.00  0.61           H  
ATOM   2102 3HD1 LEU A 145       9.351  -5.527  27.521  1.00  0.61           H  
ATOM   2103 1HD2 LEU A 145       8.359  -8.380  26.893  1.00  0.61           H  
ATOM   2104 2HD2 LEU A 145       7.738  -7.355  28.203  1.00  0.61           H  
ATOM   2105 3HD2 LEU A 145       6.626  -8.023  26.990  1.00  0.61           H  
ATOM   2106  N   SER A 146       4.075  -3.838  26.369  1.00  0.61           N  
ATOM   2107  CA  SER A 146       3.138  -2.911  26.966  1.00  0.61           C  
ATOM   2108  C   SER A 146       1.769  -3.573  27.066  1.00  0.61           C  
ATOM   2109  O   SER A 146       1.109  -3.524  28.111  1.00  0.61           O  
ATOM   2110  CB  SER A 146       3.062  -1.677  26.102  1.00  0.61           C  
ATOM   2111  OG  SER A 146       4.289  -1.009  26.083  1.00  0.61           O  
ATOM   2112  H   SER A 146       4.523  -3.597  25.488  1.00  0.61           H  
ATOM   2113  HA  SER A 146       3.484  -2.650  27.966  1.00  0.61           H  
ATOM   2114 1HB  SER A 146       2.808  -1.972  25.097  1.00  0.61           H  
ATOM   2115 2HB  SER A 146       2.277  -1.011  26.461  1.00  0.61           H  
ATOM   2116  HG  SER A 146       4.942  -1.654  25.721  1.00  0.61           H  
ATOM   2117  N   ALA A 147       1.359  -4.247  25.988  1.00  0.61           N  
ATOM   2118  CA  ALA A 147       0.089  -4.954  25.981  1.00  0.61           C  
ATOM   2119  C   ALA A 147       0.095  -6.096  26.995  1.00  0.61           C  
ATOM   2120  O   ALA A 147      -0.869  -6.287  27.746  1.00  0.61           O  
ATOM   2121  CB  ALA A 147      -0.176  -5.504  24.599  1.00  0.61           C  
ATOM   2122  H   ALA A 147       1.937  -4.254  25.145  1.00  0.61           H  
ATOM   2123  HA  ALA A 147      -0.699  -4.252  26.255  1.00  0.61           H  
ATOM   2124 1HB  ALA A 147      -1.129  -6.020  24.585  1.00  0.61           H  
ATOM   2125 2HB  ALA A 147      -0.194  -4.689  23.886  1.00  0.61           H  
ATOM   2126 3HB  ALA A 147       0.618  -6.191  24.332  1.00  0.61           H  
ATOM   2127  N   ALA A 148       1.211  -6.838  27.036  1.00  0.62           N  
ATOM   2128  CA  ALA A 148       1.364  -7.972  27.935  1.00  0.62           C  
ATOM   2129  C   ALA A 148       1.287  -7.520  29.382  1.00  0.62           C  
ATOM   2130  O   ALA A 148       0.638  -8.163  30.212  1.00  0.62           O  
ATOM   2131  CB  ALA A 148       2.683  -8.669  27.667  1.00  0.62           C  
ATOM   2132  H   ALA A 148       1.969  -6.633  26.390  1.00  0.62           H  
ATOM   2133  HA  ALA A 148       0.549  -8.670  27.740  1.00  0.62           H  
ATOM   2134 1HB  ALA A 148       2.756  -9.528  28.302  1.00  0.62           H  
ATOM   2135 2HB  ALA A 148       2.721  -8.986  26.623  1.00  0.62           H  
ATOM   2136 3HB  ALA A 148       3.499  -7.988  27.866  1.00  0.62           H  
ATOM   2137  N   LEU A 149       1.902  -6.368  29.672  1.00  0.63           N  
ATOM   2138  CA  LEU A 149       1.882  -5.799  31.005  1.00  0.63           C  
ATOM   2139  C   LEU A 149       0.468  -5.487  31.403  1.00  0.63           C  
ATOM   2140  O   LEU A 149       0.012  -5.934  32.460  1.00  0.63           O  
ATOM   2141  CB  LEU A 149       2.656  -4.478  31.080  1.00  0.63           C  
ATOM   2142  CG  LEU A 149       2.604  -3.780  32.460  1.00  0.63           C  
ATOM   2143  CD1 LEU A 149       3.315  -4.640  33.469  1.00  0.63           C  
ATOM   2144  CD2 LEU A 149       3.179  -2.394  32.364  1.00  0.63           C  
ATOM   2145  H   LEU A 149       2.430  -5.889  28.950  1.00  0.63           H  
ATOM   2146  HA  LEU A 149       2.307  -6.515  31.703  1.00  0.63           H  
ATOM   2147 1HB  LEU A 149       3.701  -4.672  30.833  1.00  0.63           H  
ATOM   2148 2HB  LEU A 149       2.257  -3.789  30.341  1.00  0.63           H  
ATOM   2149  HG  LEU A 149       1.564  -3.698  32.778  1.00  0.63           H  
ATOM   2150 1HD1 LEU A 149       3.262  -4.172  34.449  1.00  0.63           H  
ATOM   2151 2HD1 LEU A 149       2.840  -5.620  33.503  1.00  0.63           H  
ATOM   2152 3HD1 LEU A 149       4.359  -4.749  33.172  1.00  0.63           H  
ATOM   2153 1HD2 LEU A 149       3.120  -1.903  33.330  1.00  0.63           H  
ATOM   2154 2HD2 LEU A 149       4.196  -2.435  32.045  1.00  0.63           H  
ATOM   2155 3HD2 LEU A 149       2.604  -1.844  31.644  1.00  0.63           H  
ATOM   2156  N   CYS A 150      -0.239  -4.761  30.526  1.00  0.66           N  
ATOM   2157  CA  CYS A 150      -1.587  -4.317  30.812  1.00  0.66           C  
ATOM   2158  C   CYS A 150      -2.482  -5.505  31.100  1.00  0.66           C  
ATOM   2159  O   CYS A 150      -3.302  -5.464  32.016  1.00  0.66           O  
ATOM   2160  CB  CYS A 150      -2.141  -3.543  29.618  1.00  0.66           C  
ATOM   2161  SG  CYS A 150      -1.300  -1.960  29.328  1.00  0.66           S  
ATOM   2162  H   CYS A 150       0.200  -4.466  29.650  1.00  0.66           H  
ATOM   2163  HA  CYS A 150      -1.560  -3.665  31.684  1.00  0.66           H  
ATOM   2164 1HB  CYS A 150      -2.042  -4.146  28.713  1.00  0.66           H  
ATOM   2165 2HB  CYS A 150      -3.199  -3.345  29.767  1.00  0.66           H  
ATOM   2166  HG  CYS A 150      -0.150  -2.524  28.873  1.00  0.66           H  
ATOM   2167  N   LEU A 151      -2.291  -6.588  30.356  1.00  0.70           N  
ATOM   2168  CA  LEU A 151      -3.067  -7.785  30.585  1.00  0.70           C  
ATOM   2169  C   LEU A 151      -2.686  -8.441  31.922  1.00  0.70           C  
ATOM   2170  O   LEU A 151      -3.560  -8.786  32.721  1.00  0.70           O  
ATOM   2171  CB  LEU A 151      -2.859  -8.761  29.426  1.00  0.70           C  
ATOM   2172  CG  LEU A 151      -3.634 -10.020  29.505  1.00  0.70           C  
ATOM   2173  CD1 LEU A 151      -5.117  -9.689  29.542  1.00  0.70           C  
ATOM   2174  CD2 LEU A 151      -3.327 -10.842  28.323  1.00  0.70           C  
ATOM   2175  H   LEU A 151      -1.612  -6.565  29.593  1.00  0.70           H  
ATOM   2176  HA  LEU A 151      -4.118  -7.510  30.629  1.00  0.70           H  
ATOM   2177 1HB  LEU A 151      -3.115  -8.256  28.495  1.00  0.70           H  
ATOM   2178 2HB  LEU A 151      -1.798  -9.024  29.387  1.00  0.70           H  
ATOM   2179  HG  LEU A 151      -3.364 -10.559  30.414  1.00  0.70           H  
ATOM   2180 1HD1 LEU A 151      -5.700 -10.607  29.597  1.00  0.70           H  
ATOM   2181 2HD1 LEU A 151      -5.322  -9.072  30.402  1.00  0.70           H  
ATOM   2182 3HD1 LEU A 151      -5.386  -9.144  28.646  1.00  0.70           H  
ATOM   2183 1HD2 LEU A 151      -3.893 -11.759  28.409  1.00  0.70           H  
ATOM   2184 2HD2 LEU A 151      -3.610 -10.303  27.418  1.00  0.70           H  
ATOM   2185 3HD2 LEU A 151      -2.275 -11.063  28.279  1.00  0.70           H  
ATOM   2186  N   SER A 152      -1.381  -8.580  32.198  1.00  0.77           N  
ATOM   2187  CA  SER A 152      -0.932  -9.245  33.423  1.00  0.77           C  
ATOM   2188  C   SER A 152      -1.331  -8.492  34.693  1.00  0.77           C  
ATOM   2189  O   SER A 152      -1.467  -9.092  35.759  1.00  0.77           O  
ATOM   2190  CB  SER A 152       0.582  -9.399  33.419  1.00  0.77           C  
ATOM   2191  OG  SER A 152       1.246  -8.164  33.593  1.00  0.77           O  
ATOM   2192  H   SER A 152      -0.685  -8.258  31.527  1.00  0.77           H  
ATOM   2193  HA  SER A 152      -1.386 -10.235  33.454  1.00  0.77           H  
ATOM   2194 1HB  SER A 152       0.885 -10.095  34.196  1.00  0.77           H  
ATOM   2195 2HB  SER A 152       0.884  -9.822  32.473  1.00  0.77           H  
ATOM   2196  HG  SER A 152       0.676  -7.489  33.158  1.00  0.77           H  
ATOM   2197  N   ARG A 153      -1.568  -7.188  34.571  1.00  0.84           N  
ATOM   2198  CA  ARG A 153      -1.937  -6.355  35.703  1.00  0.84           C  
ATOM   2199  C   ARG A 153      -3.432  -6.204  35.889  1.00  0.84           C  
ATOM   2200  O   ARG A 153      -3.873  -5.493  36.801  1.00  0.84           O  
ATOM   2201  CB  ARG A 153      -1.376  -4.965  35.552  1.00  0.84           C  
ATOM   2202  CG  ARG A 153       0.094  -4.876  35.454  1.00  0.84           C  
ATOM   2203  CD  ARG A 153       0.750  -5.206  36.709  1.00  0.84           C  
ATOM   2204  NE  ARG A 153       0.464  -4.250  37.765  1.00  0.84           N  
ATOM   2205  CZ  ARG A 153       1.173  -4.230  38.909  1.00  0.84           C  
ATOM   2206  NH1 ARG A 153       2.131  -5.098  39.066  1.00  0.84           N  
ATOM   2207  NH2 ARG A 153       0.944  -3.349  39.852  1.00  0.84           N  
ATOM   2208  H   ARG A 153      -1.418  -6.745  33.665  1.00  0.84           H  
ATOM   2209  HA  ARG A 153      -1.516  -6.805  36.603  1.00  0.84           H  
ATOM   2210 1HB  ARG A 153      -1.817  -4.467  34.684  1.00  0.84           H  
ATOM   2211 2HB  ARG A 153      -1.651  -4.430  36.423  1.00  0.84           H  
ATOM   2212 1HG  ARG A 153       0.452  -5.595  34.743  1.00  0.84           H  
ATOM   2213 2HG  ARG A 153       0.383  -3.876  35.138  1.00  0.84           H  
ATOM   2214 1HD  ARG A 153       0.411  -6.189  37.040  1.00  0.84           H  
ATOM   2215 2HD  ARG A 153       1.828  -5.232  36.556  1.00  0.84           H  
ATOM   2216  HE  ARG A 153      -0.296  -3.557  37.620  1.00  0.84           H  
ATOM   2217 1HH1 ARG A 153       2.319  -5.783  38.359  1.00  0.84           H  
ATOM   2218 2HH1 ARG A 153       2.728  -5.043  39.897  1.00  0.84           H  
ATOM   2219 1HH2 ARG A 153       0.230  -2.666  39.742  1.00  0.84           H  
ATOM   2220 2HH2 ARG A 153       1.510  -3.362  40.697  1.00  0.84           H  
ATOM   2221  N   ARG A 154      -4.234  -6.891  35.071  1.00  0.91           N  
ATOM   2222  CA  ARG A 154      -5.681  -6.707  35.122  1.00  0.91           C  
ATOM   2223  C   ARG A 154      -6.306  -6.949  36.491  1.00  0.91           C  
ATOM   2224  O   ARG A 154      -7.316  -6.321  36.824  1.00  0.91           O  
ATOM   2225  CB  ARG A 154      -6.350  -7.620  34.110  1.00  0.91           C  
ATOM   2226  CG  ARG A 154      -6.240  -9.111  34.366  1.00  0.91           C  
ATOM   2227  CD  ARG A 154      -6.803  -9.874  33.227  1.00  0.91           C  
ATOM   2228  NE  ARG A 154      -6.624 -11.301  33.374  1.00  0.91           N  
ATOM   2229  CZ  ARG A 154      -7.026 -12.224  32.474  1.00  0.91           C  
ATOM   2230  NH1 ARG A 154      -7.653 -11.863  31.372  1.00  0.91           N  
ATOM   2231  NH2 ARG A 154      -6.790 -13.505  32.699  1.00  0.91           N  
ATOM   2232  H   ARG A 154      -3.846  -7.507  34.351  1.00  0.91           H  
ATOM   2233  HA  ARG A 154      -5.891  -5.687  34.821  1.00  0.91           H  
ATOM   2234 1HB  ARG A 154      -7.405  -7.381  34.058  1.00  0.91           H  
ATOM   2235 2HB  ARG A 154      -5.915  -7.436  33.124  1.00  0.91           H  
ATOM   2236 1HG  ARG A 154      -5.198  -9.390  34.502  1.00  0.91           H  
ATOM   2237 2HG  ARG A 154      -6.810  -9.373  35.254  1.00  0.91           H  
ATOM   2238 1HD  ARG A 154      -7.867  -9.667  33.134  1.00  0.91           H  
ATOM   2239 2HD  ARG A 154      -6.300  -9.563  32.329  1.00  0.91           H  
ATOM   2240  HE  ARG A 154      -6.146 -11.629  34.202  1.00  0.91           H  
ATOM   2241 1HH1 ARG A 154      -7.856 -10.887  31.192  1.00  0.91           H  
ATOM   2242 2HH1 ARG A 154      -7.944 -12.570  30.708  1.00  0.91           H  
ATOM   2243 1HH2 ARG A 154      -6.311 -13.791  33.542  1.00  0.91           H  
ATOM   2244 2HH2 ARG A 154      -7.090 -14.196  32.028  1.00  0.91           H  
ATOM   2245  N   GLY A 155      -5.684  -7.820  37.294  1.00  0.95           N  
ATOM   2246  CA  GLY A 155      -6.156  -8.153  38.631  1.00  0.95           C  
ATOM   2247  C   GLY A 155      -5.352  -7.470  39.746  1.00  0.95           C  
ATOM   2248  O   GLY A 155      -5.498  -7.827  40.916  1.00  0.95           O  
ATOM   2249  H   GLY A 155      -4.851  -8.276  36.948  1.00  0.95           H  
ATOM   2250 1HA  GLY A 155      -7.206  -7.875  38.721  1.00  0.95           H  
ATOM   2251 2HA  GLY A 155      -6.108  -9.232  38.765  1.00  0.95           H  
ATOM   2252  N   GLN A 156      -4.458  -6.541  39.390  1.00  0.94           N  
ATOM   2253  CA  GLN A 156      -3.610  -5.889  40.391  1.00  0.94           C  
ATOM   2254  C   GLN A 156      -3.704  -4.370  40.324  1.00  0.94           C  
ATOM   2255  O   GLN A 156      -4.053  -3.714  41.307  1.00  0.94           O  
ATOM   2256  CB  GLN A 156      -2.145  -6.298  40.197  1.00  0.94           C  
ATOM   2257  CG  GLN A 156      -1.849  -7.762  40.470  1.00  0.94           C  
ATOM   2258  CD  GLN A 156      -0.388  -8.127  40.208  1.00  0.94           C  
ATOM   2259  OE1 GLN A 156       0.275  -7.558  39.334  1.00  0.94           O  
ATOM   2260  NE2 GLN A 156       0.121  -9.083  40.977  1.00  0.94           N  
ATOM   2261  H   GLN A 156      -4.372  -6.263  38.417  1.00  0.94           H  
ATOM   2262  HA  GLN A 156      -3.936  -6.200  41.381  1.00  0.94           H  
ATOM   2263 1HB  GLN A 156      -1.845  -6.088  39.169  1.00  0.94           H  
ATOM   2264 2HB  GLN A 156      -1.512  -5.697  40.848  1.00  0.94           H  
ATOM   2265 1HG  GLN A 156      -2.082  -7.979  41.512  1.00  0.94           H  
ATOM   2266 2HG  GLN A 156      -2.468  -8.372  39.814  1.00  0.94           H  
ATOM   2267 1HE2 GLN A 156       1.072  -9.369  40.858  1.00  0.94           H  
ATOM   2268 2HE2 GLN A 156      -0.449  -9.518  41.675  1.00  0.94           H  
ATOM   2269  N   ARG A 157      -3.325  -3.811  39.178  1.00  0.89           N  
ATOM   2270  CA  ARG A 157      -3.375  -2.371  38.957  1.00  0.89           C  
ATOM   2271  C   ARG A 157      -3.173  -2.045  37.495  1.00  0.89           C  
ATOM   2272  O   ARG A 157      -2.069  -2.228  36.953  1.00  0.89           O  
ATOM   2273  CB  ARG A 157      -2.323  -1.628  39.751  1.00  0.89           C  
ATOM   2274  CG  ARG A 157      -2.365  -0.127  39.595  1.00  0.89           C  
ATOM   2275  CD  ARG A 157      -1.330   0.524  40.419  1.00  0.89           C  
ATOM   2276  NE  ARG A 157      -1.307   1.952  40.236  1.00  0.89           N  
ATOM   2277  CZ  ARG A 157      -0.495   2.783  40.906  1.00  0.89           C  
ATOM   2278  NH1 ARG A 157       0.336   2.302  41.805  1.00  0.89           N  
ATOM   2279  NH2 ARG A 157      -0.534   4.074  40.673  1.00  0.89           N  
ATOM   2280  H   ARG A 157      -3.096  -4.418  38.395  1.00  0.89           H  
ATOM   2281  HA  ARG A 157      -4.359  -2.009  39.258  1.00  0.89           H  
ATOM   2282 1HB  ARG A 157      -2.396  -1.863  40.811  1.00  0.89           H  
ATOM   2283 2HB  ARG A 157      -1.363  -1.936  39.406  1.00  0.89           H  
ATOM   2284 1HG  ARG A 157      -2.203   0.134  38.551  1.00  0.89           H  
ATOM   2285 2HG  ARG A 157      -3.341   0.244  39.910  1.00  0.89           H  
ATOM   2286 1HD  ARG A 157      -1.518   0.316  41.471  1.00  0.89           H  
ATOM   2287 2HD  ARG A 157      -0.349   0.133  40.139  1.00  0.89           H  
ATOM   2288  HE  ARG A 157      -1.937   2.352  39.553  1.00  0.89           H  
ATOM   2289 1HH1 ARG A 157       0.368   1.311  41.983  1.00  0.89           H  
ATOM   2290 2HH1 ARG A 157       0.941   2.927  42.323  1.00  0.89           H  
ATOM   2291 1HH2 ARG A 157      -1.171   4.443  39.986  1.00  0.89           H  
ATOM   2292 2HH2 ARG A 157       0.082   4.688  41.187  1.00  0.89           H  
ATOM   2293  N   GLN A 158      -4.215  -1.513  36.882  1.00  0.81           N  
ATOM   2294  CA  GLN A 158      -4.194  -1.182  35.473  1.00  0.81           C  
ATOM   2295  C   GLN A 158      -3.723   0.268  35.302  1.00  0.81           C  
ATOM   2296  O   GLN A 158      -3.959   1.084  36.194  1.00  0.81           O  
ATOM   2297  CB  GLN A 158      -5.596  -1.384  34.884  1.00  0.81           C  
ATOM   2298  CG  GLN A 158      -6.088  -2.849  34.888  1.00  0.81           C  
ATOM   2299  CD  GLN A 158      -7.537  -2.989  34.385  1.00  0.81           C  
ATOM   2300  OE1 GLN A 158      -7.957  -2.208  33.528  1.00  0.81           O  
ATOM   2301  NE2 GLN A 158      -8.307  -3.960  34.913  1.00  0.81           N  
ATOM   2302  H   GLN A 158      -5.070  -1.372  37.405  1.00  0.81           H  
ATOM   2303  HA  GLN A 158      -3.508  -1.871  34.991  1.00  0.81           H  
ATOM   2304 1HB  GLN A 158      -6.313  -0.791  35.450  1.00  0.81           H  
ATOM   2305 2HB  GLN A 158      -5.621  -1.020  33.855  1.00  0.81           H  
ATOM   2306 1HG  GLN A 158      -5.444  -3.426  34.221  1.00  0.81           H  
ATOM   2307 2HG  GLN A 158      -6.029  -3.254  35.903  1.00  0.81           H  
ATOM   2308 1HE2 GLN A 158      -9.255  -4.057  34.614  1.00  0.81           H  
ATOM   2309 2HE2 GLN A 158      -7.938  -4.614  35.618  1.00  0.81           H  
ATOM   2310  N   PRO A 159      -3.037   0.604  34.203  1.00  0.72           N  
ATOM   2311  CA  PRO A 159      -2.635   1.943  33.813  1.00  0.72           C  
ATOM   2312  C   PRO A 159      -3.822   2.737  33.254  1.00  0.72           C  
ATOM   2313  O   PRO A 159      -4.904   2.189  33.043  1.00  0.72           O  
ATOM   2314  CB  PRO A 159      -1.538   1.669  32.794  1.00  0.72           C  
ATOM   2315  CG  PRO A 159      -1.933   0.359  32.157  1.00  0.72           C  
ATOM   2316  CD  PRO A 159      -2.559  -0.450  33.275  1.00  0.72           C  
ATOM   2317  HA  PRO A 159      -2.215   2.459  34.689  1.00  0.72           H  
ATOM   2318 1HB  PRO A 159      -1.487   2.497  32.066  1.00  0.72           H  
ATOM   2319 2HB  PRO A 159      -0.563   1.635  33.304  1.00  0.72           H  
ATOM   2320 1HG  PRO A 159      -2.604   0.546  31.312  1.00  0.72           H  
ATOM   2321 2HG  PRO A 159      -1.050  -0.135  31.744  1.00  0.72           H  
ATOM   2322 1HD  PRO A 159      -3.391  -1.040  32.867  1.00  0.72           H  
ATOM   2323 2HD  PRO A 159      -1.788  -1.077  33.760  1.00  0.72           H  
ATOM   2324  N   LEU A 160      -3.611   4.032  33.035  1.00  0.65           N  
ATOM   2325  CA  LEU A 160      -4.609   4.961  32.493  1.00  0.65           C  
ATOM   2326  C   LEU A 160      -4.992   4.675  31.042  1.00  0.65           C  
ATOM   2327  O   LEU A 160      -6.077   5.041  30.589  1.00  0.65           O  
ATOM   2328  CB  LEU A 160      -4.054   6.381  32.537  1.00  0.65           C  
ATOM   2329  CG  LEU A 160      -3.826   6.982  33.869  1.00  0.65           C  
ATOM   2330  CD1 LEU A 160      -3.121   8.315  33.652  1.00  0.65           C  
ATOM   2331  CD2 LEU A 160      -5.166   7.135  34.577  1.00  0.65           C  
ATOM   2332  H   LEU A 160      -2.683   4.401  33.218  1.00  0.65           H  
ATOM   2333  HA  LEU A 160      -5.505   4.896  33.108  1.00  0.65           H  
ATOM   2334 1HB  LEU A 160      -3.102   6.387  32.012  1.00  0.65           H  
ATOM   2335 2HB  LEU A 160      -4.740   7.036  31.996  1.00  0.65           H  
ATOM   2336  HG  LEU A 160      -3.173   6.341  34.457  1.00  0.65           H  
ATOM   2337 1HD1 LEU A 160      -2.922   8.796  34.576  1.00  0.65           H  
ATOM   2338 2HD1 LEU A 160      -2.179   8.137  33.133  1.00  0.65           H  
ATOM   2339 3HD1 LEU A 160      -3.757   8.958  33.048  1.00  0.65           H  
ATOM   2340 1HD2 LEU A 160      -5.032   7.563  35.551  1.00  0.65           H  
ATOM   2341 2HD2 LEU A 160      -5.816   7.779  33.986  1.00  0.65           H  
ATOM   2342 3HD2 LEU A 160      -5.628   6.157  34.686  1.00  0.65           H  
ATOM   2343  N   GLY A 161      -4.071   4.068  30.315  1.00  0.61           N  
ATOM   2344  CA  GLY A 161      -4.226   3.768  28.897  1.00  0.61           C  
ATOM   2345  C   GLY A 161      -2.930   3.194  28.359  1.00  0.61           C  
ATOM   2346  O   GLY A 161      -1.898   3.213  29.050  1.00  0.61           O  
ATOM   2347  H   GLY A 161      -3.220   3.794  30.779  1.00  0.61           H  
ATOM   2348 1HA  GLY A 161      -5.048   3.084  28.715  1.00  0.61           H  
ATOM   2349 2HA  GLY A 161      -4.470   4.675  28.359  1.00  0.61           H  
ATOM   2350  N   GLN A 162      -2.968   2.741  27.116  1.00  0.59           N  
ATOM   2351  CA  GLN A 162      -1.769   2.202  26.498  1.00  0.59           C  
ATOM   2352  C   GLN A 162      -1.624   2.681  25.061  1.00  0.59           C  
ATOM   2353  O   GLN A 162      -2.620   2.858  24.352  1.00  0.59           O  
ATOM   2354  CB  GLN A 162      -1.804   0.651  26.527  1.00  0.59           C  
ATOM   2355  CG  GLN A 162      -2.988   0.041  25.775  1.00  0.59           C  
ATOM   2356  CD  GLN A 162      -3.126  -1.540  25.790  1.00  0.59           C  
ATOM   2357  OE1 GLN A 162      -2.299  -2.292  25.257  1.00  0.59           O  
ATOM   2358  NE2 GLN A 162      -4.214  -2.044  26.394  1.00  0.59           N  
ATOM   2359  H   GLN A 162      -3.863   2.728  26.627  1.00  0.59           H  
ATOM   2360  HA  GLN A 162      -0.918   2.552  27.063  1.00  0.59           H  
ATOM   2361 1HB  GLN A 162      -0.876   0.258  26.102  1.00  0.59           H  
ATOM   2362 2HB  GLN A 162      -1.856   0.324  27.556  1.00  0.59           H  
ATOM   2363 1HG  GLN A 162      -3.901   0.453  26.207  1.00  0.59           H  
ATOM   2364 2HG  GLN A 162      -2.886   0.353  24.743  1.00  0.59           H  
ATOM   2365 1HE2 GLN A 162      -4.352  -3.035  26.419  1.00  0.59           H  
ATOM   2366 2HE2 GLN A 162      -4.929  -1.432  26.811  1.00  0.59           H  
ATOM   2367  N   VAL A 163      -0.371   2.857  24.645  1.00  0.58           N  
ATOM   2368  CA  VAL A 163      -0.054   3.270  23.286  1.00  0.58           C  
ATOM   2369  C   VAL A 163       0.908   2.295  22.617  1.00  0.58           C  
ATOM   2370  O   VAL A 163       2.089   2.196  22.976  1.00  0.58           O  
ATOM   2371  CB  VAL A 163       0.509   4.702  23.292  1.00  0.58           C  
ATOM   2372  CG1 VAL A 163       0.841   5.104  21.922  1.00  0.58           C  
ATOM   2373  CG2 VAL A 163      -0.547   5.666  23.889  1.00  0.58           C  
ATOM   2374  H   VAL A 163       0.380   2.697  25.316  1.00  0.58           H  
ATOM   2375  HA  VAL A 163      -0.975   3.288  22.714  1.00  0.58           H  
ATOM   2376  HB  VAL A 163       1.414   4.741  23.881  1.00  0.58           H  
ATOM   2377 1HG1 VAL A 163       1.225   6.109  21.949  1.00  0.58           H  
ATOM   2378 2HG1 VAL A 163       1.591   4.423  21.525  1.00  0.58           H  
ATOM   2379 3HG1 VAL A 163      -0.046   5.058  21.317  1.00  0.58           H  
ATOM   2380 1HG2 VAL A 163      -0.174   6.665  23.885  1.00  0.58           H  
ATOM   2381 2HG2 VAL A 163      -1.448   5.627  23.290  1.00  0.58           H  
ATOM   2382 3HG2 VAL A 163      -0.780   5.379  24.910  1.00  0.58           H  
ATOM   2383  N   LEU A 164       0.385   1.562  21.646  1.00  0.59           N  
ATOM   2384  CA  LEU A 164       1.156   0.499  21.033  1.00  0.59           C  
ATOM   2385  C   LEU A 164       1.588   0.849  19.635  1.00  0.59           C  
ATOM   2386  O   LEU A 164       0.760   0.900  18.716  1.00  0.59           O  
ATOM   2387  CB  LEU A 164       0.343  -0.766  20.959  1.00  0.59           C  
ATOM   2388  CG  LEU A 164      -0.295  -1.256  22.233  1.00  0.59           C  
ATOM   2389  CD1 LEU A 164      -0.923  -2.569  21.936  1.00  0.59           C  
ATOM   2390  CD2 LEU A 164       0.699  -1.356  23.333  1.00  0.59           C  
ATOM   2391  H   LEU A 164      -0.574   1.746  21.351  1.00  0.59           H  
ATOM   2392  HA  LEU A 164       2.049   0.319  21.632  1.00  0.59           H  
ATOM   2393 1HB  LEU A 164      -0.432  -0.632  20.223  1.00  0.59           H  
ATOM   2394 2HB  LEU A 164       0.996  -1.538  20.628  1.00  0.59           H  
ATOM   2395  HG  LEU A 164      -1.089  -0.566  22.534  1.00  0.59           H  
ATOM   2396 1HD1 LEU A 164      -1.401  -2.926  22.835  1.00  0.59           H  
ATOM   2397 2HD1 LEU A 164      -1.651  -2.460  21.142  1.00  0.59           H  
ATOM   2398 3HD1 LEU A 164      -0.154  -3.276  21.628  1.00  0.59           H  
ATOM   2399 1HD2 LEU A 164       0.205  -1.726  24.238  1.00  0.59           H  
ATOM   2400 2HD2 LEU A 164       1.466  -2.037  23.038  1.00  0.59           H  
ATOM   2401 3HD2 LEU A 164       1.139  -0.386  23.535  1.00  0.59           H  
ATOM   2402  N   ILE A 165       2.871   1.071  19.446  1.00  0.61           N  
ATOM   2403  CA  ILE A 165       3.324   1.484  18.142  1.00  0.61           C  
ATOM   2404  C   ILE A 165       3.889   0.296  17.376  1.00  0.61           C  
ATOM   2405  O   ILE A 165       4.921  -0.278  17.726  1.00  0.61           O  
ATOM   2406  CB  ILE A 165       4.320   2.637  18.300  1.00  0.61           C  
ATOM   2407  CG1 ILE A 165       3.652   3.704  19.150  1.00  0.61           C  
ATOM   2408  CG2 ILE A 165       4.780   3.197  16.991  1.00  0.61           C  
ATOM   2409  CD1 ILE A 165       2.345   4.165  18.588  1.00  0.61           C  
ATOM   2410  H   ILE A 165       3.543   0.990  20.215  1.00  0.61           H  
ATOM   2411  HA  ILE A 165       2.475   1.863  17.577  1.00  0.61           H  
ATOM   2412  HB  ILE A 165       5.173   2.285  18.850  1.00  0.61           H  
ATOM   2413 1HG1 ILE A 165       3.495   3.311  20.158  1.00  0.61           H  
ATOM   2414 2HG1 ILE A 165       4.324   4.560  19.221  1.00  0.61           H  
ATOM   2415 1HG2 ILE A 165       5.475   3.992  17.174  1.00  0.61           H  
ATOM   2416 2HG2 ILE A 165       5.277   2.416  16.432  1.00  0.61           H  
ATOM   2417 3HG2 ILE A 165       3.927   3.583  16.433  1.00  0.61           H  
ATOM   2418 1HD1 ILE A 165       1.925   4.925  19.225  1.00  0.61           H  
ATOM   2419 2HD1 ILE A 165       2.511   4.556  17.608  1.00  0.61           H  
ATOM   2420 3HD1 ILE A 165       1.653   3.346  18.521  1.00  0.61           H  
ATOM   2421  N   TYR A 166       3.168  -0.081  16.329  1.00  0.63           N  
ATOM   2422  CA  TYR A 166       3.452  -1.227  15.475  1.00  0.63           C  
ATOM   2423  C   TYR A 166       3.830  -2.480  16.285  1.00  0.63           C  
ATOM   2424  O   TYR A 166       4.857  -3.090  16.021  1.00  0.63           O  
ATOM   2425  CB  TYR A 166       4.605  -0.857  14.561  1.00  0.63           C  
ATOM   2426  CG  TYR A 166       4.415   0.427  13.693  1.00  0.63           C  
ATOM   2427  CD1 TYR A 166       3.882   1.608  14.182  1.00  0.63           C  
ATOM   2428  CD2 TYR A 166       4.843   0.406  12.448  1.00  0.63           C  
ATOM   2429  CE1 TYR A 166       3.834   2.734  13.394  1.00  0.63           C  
ATOM   2430  CE2 TYR A 166       4.798   1.511  11.653  1.00  0.63           C  
ATOM   2431  CZ  TYR A 166       4.305   2.679  12.117  1.00  0.63           C  
ATOM   2432  OH  TYR A 166       4.297   3.804  11.311  1.00  0.63           O  
ATOM   2433  H   TYR A 166       2.341   0.455  16.104  1.00  0.63           H  
ATOM   2434  HA  TYR A 166       2.567  -1.446  14.879  1.00  0.63           H  
ATOM   2435 1HB  TYR A 166       5.512  -0.727  15.154  1.00  0.63           H  
ATOM   2436 2HB  TYR A 166       4.788  -1.682  13.892  1.00  0.63           H  
ATOM   2437  HD1 TYR A 166       3.516   1.663  15.173  1.00  0.63           H  
ATOM   2438  HD2 TYR A 166       5.242  -0.505  12.084  1.00  0.63           H  
ATOM   2439  HE1 TYR A 166       3.439   3.659  13.791  1.00  0.63           H  
ATOM   2440  HE2 TYR A 166       5.175   1.454  10.655  1.00  0.63           H  
ATOM   2441  HH  TYR A 166       4.852   3.645  10.536  1.00  0.63           H  
ATOM   2442  N   PRO A 167       3.026  -2.903  17.270  1.00  0.67           N  
ATOM   2443  CA  PRO A 167       3.385  -3.921  18.240  1.00  0.67           C  
ATOM   2444  C   PRO A 167       3.503  -5.360  17.730  1.00  0.67           C  
ATOM   2445  O   PRO A 167       2.697  -5.835  16.925  1.00  0.67           O  
ATOM   2446  CB  PRO A 167       2.220  -3.840  19.199  1.00  0.67           C  
ATOM   2447  CG  PRO A 167       1.039  -3.382  18.331  1.00  0.67           C  
ATOM   2448  CD  PRO A 167       1.637  -2.408  17.377  1.00  0.67           C  
ATOM   2449  HA  PRO A 167       4.312  -3.610  18.734  1.00  0.67           H  
ATOM   2450 1HB  PRO A 167       2.129  -4.749  19.751  1.00  0.67           H  
ATOM   2451 2HB  PRO A 167       2.432  -3.091  19.932  1.00  0.67           H  
ATOM   2452 1HG  PRO A 167       0.613  -4.241  17.800  1.00  0.67           H  
ATOM   2453 2HG  PRO A 167       0.232  -2.958  18.937  1.00  0.67           H  
ATOM   2454 1HD  PRO A 167       1.126  -2.429  16.413  1.00  0.67           H  
ATOM   2455 2HD  PRO A 167       1.591  -1.429  17.841  1.00  0.67           H  
ATOM   2456  N   GLY A 168       4.415  -6.109  18.345  1.00  0.73           N  
ATOM   2457  CA  GLY A 168       4.606  -7.540  18.063  1.00  0.73           C  
ATOM   2458  C   GLY A 168       3.625  -8.438  18.824  1.00  0.73           C  
ATOM   2459  O   GLY A 168       4.038  -9.249  19.642  1.00  0.73           O  
ATOM   2460  H   GLY A 168       5.039  -5.639  19.001  1.00  0.73           H  
ATOM   2461 1HA  GLY A 168       4.498  -7.716  16.996  1.00  0.73           H  
ATOM   2462 2HA  GLY A 168       5.626  -7.819  18.323  1.00  0.73           H  
ATOM   2463  N   LEU A 169       2.335  -8.317  18.527  1.00  0.81           N  
ATOM   2464  CA  LEU A 169       1.263  -8.978  19.312  1.00  0.81           C  
ATOM   2465  C   LEU A 169       0.925 -10.419  18.931  1.00  0.81           C  
ATOM   2466  O   LEU A 169       0.027 -11.049  19.517  1.00  0.81           O  
ATOM   2467  CB  LEU A 169       0.006  -8.156  19.185  1.00  0.81           C  
ATOM   2468  CG  LEU A 169       0.169  -6.808  19.699  1.00  0.81           C  
ATOM   2469  CD1 LEU A 169      -0.998  -6.052  19.438  1.00  0.81           C  
ATOM   2470  CD2 LEU A 169       0.417  -6.845  21.182  1.00  0.81           C  
ATOM   2471  H   LEU A 169       2.112  -7.648  17.786  1.00  0.81           H  
ATOM   2472  HA  LEU A 169       1.580  -8.977  20.354  1.00  0.81           H  
ATOM   2473 1HB  LEU A 169      -0.295  -8.100  18.142  1.00  0.81           H  
ATOM   2474 2HB  LEU A 169      -0.777  -8.620  19.760  1.00  0.81           H  
ATOM   2475  HG  LEU A 169       0.980  -6.373  19.188  1.00  0.81           H  
ATOM   2476 1HD1 LEU A 169      -0.893  -5.037  19.810  1.00  0.81           H  
ATOM   2477 2HD1 LEU A 169      -1.204  -6.033  18.368  1.00  0.81           H  
ATOM   2478 3HD1 LEU A 169      -1.763  -6.553  19.956  1.00  0.81           H  
ATOM   2479 1HD2 LEU A 169       0.556  -5.830  21.561  1.00  0.81           H  
ATOM   2480 2HD2 LEU A 169      -0.441  -7.298  21.670  1.00  0.81           H  
ATOM   2481 3HD2 LEU A 169       1.302  -7.437  21.379  1.00  0.81           H  
ATOM   2482  N   GLY A 170       1.645 -10.944  17.956  1.00  0.88           N  
ATOM   2483  CA  GLY A 170       1.402 -12.289  17.480  1.00  0.88           C  
ATOM   2484  C   GLY A 170       2.579 -12.813  16.671  1.00  0.88           C  
ATOM   2485  O   GLY A 170       3.503 -12.074  16.336  1.00  0.88           O  
ATOM   2486  H   GLY A 170       2.367 -10.386  17.523  1.00  0.88           H  
ATOM   2487 1HA  GLY A 170       1.181 -12.941  18.314  1.00  0.88           H  
ATOM   2488 2HA  GLY A 170       0.517 -12.280  16.844  1.00  0.88           H  
ATOM   2489  N   GLY A 171       2.542 -14.113  16.384  1.00  0.94           N  
ATOM   2490  CA  GLY A 171       3.583 -14.807  15.625  1.00  0.94           C  
ATOM   2491  C   GLY A 171       2.981 -15.492  14.406  1.00  0.94           C  
ATOM   2492  O   GLY A 171       3.547 -16.433  13.841  1.00  0.94           O  
ATOM   2493  H   GLY A 171       1.751 -14.650  16.708  1.00  0.94           H  
ATOM   2494 1HA  GLY A 171       4.343 -14.093  15.307  1.00  0.94           H  
ATOM   2495 2HA  GLY A 171       4.076 -15.542  16.261  1.00  0.94           H  
ATOM   2496  N   ASP A 172       1.812 -15.025  13.992  1.00  0.96           N  
ATOM   2497  CA  ASP A 172       1.116 -15.657  12.886  1.00  0.96           C  
ATOM   2498  C   ASP A 172       1.647 -15.282  11.524  1.00  0.96           C  
ATOM   2499  O   ASP A 172       1.047 -14.507  10.778  1.00  0.96           O  
ATOM   2500  CB  ASP A 172      -0.374 -15.373  12.919  1.00  0.96           C  
ATOM   2501  CG  ASP A 172      -1.087 -16.136  11.814  1.00  0.96           C  
ATOM   2502  OD1 ASP A 172      -0.411 -16.913  11.129  1.00  0.96           O  
ATOM   2503  OD2 ASP A 172      -2.269 -15.947  11.641  1.00  0.96           O  
ATOM   2504  H   ASP A 172       1.405 -14.223  14.454  1.00  0.96           H  
ATOM   2505  HA  ASP A 172       1.239 -16.735  12.996  1.00  0.96           H  
ATOM   2506 1HB  ASP A 172      -0.790 -15.660  13.886  1.00  0.96           H  
ATOM   2507 2HB  ASP A 172      -0.548 -14.299  12.784  1.00  0.96           H  
ATOM   2508  N   GLY A 173       2.721 -15.958  11.162  1.00  0.93           N  
ATOM   2509  CA  GLY A 173       3.418 -15.776   9.902  1.00  0.93           C  
ATOM   2510  C   GLY A 173       2.555 -16.038   8.653  1.00  0.93           C  
ATOM   2511  O   GLY A 173       3.017 -15.792   7.539  1.00  0.93           O  
ATOM   2512  H   GLY A 173       3.115 -16.571  11.876  1.00  0.93           H  
ATOM   2513 1HA  GLY A 173       3.815 -14.769   9.863  1.00  0.93           H  
ATOM   2514 2HA  GLY A 173       4.280 -16.441   9.884  1.00  0.93           H  
ATOM   2515  N   SER A 174       1.352 -16.634   8.812  1.00  0.87           N  
ATOM   2516  CA  SER A 174       0.494 -16.894   7.661  1.00  0.87           C  
ATOM   2517  C   SER A 174      -0.470 -15.741   7.363  1.00  0.87           C  
ATOM   2518  O   SER A 174      -1.147 -15.748   6.325  1.00  0.87           O  
ATOM   2519  CB  SER A 174      -0.302 -18.179   7.852  1.00  0.87           C  
ATOM   2520  OG  SER A 174      -1.305 -18.060   8.830  1.00  0.87           O  
ATOM   2521  H   SER A 174       0.975 -16.830   9.748  1.00  0.87           H  
ATOM   2522  HA  SER A 174       1.131 -17.025   6.788  1.00  0.87           H  
ATOM   2523 1HB  SER A 174      -0.753 -18.465   6.909  1.00  0.87           H  
ATOM   2524 2HB  SER A 174       0.382 -18.971   8.138  1.00  0.87           H  
ATOM   2525  HG  SER A 174      -0.895 -17.647   9.627  1.00  0.87           H  
ATOM   2526  N   ALA A 175      -0.563 -14.759   8.268  1.00  0.80           N  
ATOM   2527  CA  ALA A 175      -1.507 -13.669   8.060  1.00  0.80           C  
ATOM   2528  C   ALA A 175      -1.106 -12.911   6.793  1.00  0.80           C  
ATOM   2529  O   ALA A 175       0.092 -12.805   6.501  1.00  0.80           O  
ATOM   2530  CB  ALA A 175      -1.561 -12.743   9.265  1.00  0.80           C  
ATOM   2531  H   ALA A 175       0.012 -14.779   9.114  1.00  0.80           H  
ATOM   2532  HA  ALA A 175      -2.485 -14.114   7.938  1.00  0.80           H  
ATOM   2533 1HB  ALA A 175      -2.288 -11.951   9.100  1.00  0.80           H  
ATOM   2534 2HB  ALA A 175      -1.851 -13.326  10.148  1.00  0.80           H  
ATOM   2535 3HB  ALA A 175      -0.627 -12.309   9.445  1.00  0.80           H  
ATOM   2536  N   PRO A 176      -2.059 -12.361   6.019  1.00  0.73           N  
ATOM   2537  CA  PRO A 176      -1.803 -11.596   4.819  1.00  0.73           C  
ATOM   2538  C   PRO A 176      -0.707 -10.555   4.952  1.00  0.73           C  
ATOM   2539  O   PRO A 176       0.160 -10.506   4.086  1.00  0.73           O  
ATOM   2540  CB  PRO A 176      -3.153 -10.931   4.576  1.00  0.73           C  
ATOM   2541  CG  PRO A 176      -4.151 -11.930   5.108  1.00  0.73           C  
ATOM   2542  CD  PRO A 176      -3.502 -12.484   6.354  1.00  0.73           C  
ATOM   2543  HA  PRO A 176      -1.570 -12.291   3.999  1.00  0.73           H  
ATOM   2544 1HB  PRO A 176      -3.194  -9.963   5.111  1.00  0.73           H  
ATOM   2545 2HB  PRO A 176      -3.281 -10.707   3.506  1.00  0.73           H  
ATOM   2546 1HG  PRO A 176      -5.109 -11.430   5.315  1.00  0.73           H  
ATOM   2547 2HG  PRO A 176      -4.351 -12.705   4.354  1.00  0.73           H  
ATOM   2548 1HD  PRO A 176      -3.760 -11.871   7.232  1.00  0.73           H  
ATOM   2549 2HD  PRO A 176      -3.821 -13.526   6.439  1.00  0.73           H  
ATOM   2550  N   SER A 177      -0.638  -9.797   6.059  1.00  0.69           N  
ATOM   2551  CA  SER A 177       0.452  -8.820   6.121  1.00  0.69           C  
ATOM   2552  C   SER A 177       1.842  -9.445   6.177  1.00  0.69           C  
ATOM   2553  O   SER A 177       2.806  -8.826   5.739  1.00  0.69           O  
ATOM   2554  CB  SER A 177       0.252  -7.810   7.245  1.00  0.69           C  
ATOM   2555  OG  SER A 177       0.275  -8.377   8.536  1.00  0.69           O  
ATOM   2556  H   SER A 177      -1.371  -9.816   6.777  1.00  0.69           H  
ATOM   2557  HA  SER A 177       0.406  -8.238   5.199  1.00  0.69           H  
ATOM   2558 1HB  SER A 177       1.022  -7.039   7.179  1.00  0.69           H  
ATOM   2559 2HB  SER A 177      -0.705  -7.314   7.091  1.00  0.69           H  
ATOM   2560  HG  SER A 177       1.213  -8.476   8.790  1.00  0.69           H  
ATOM   2561  N   TYR A 178       1.970 -10.690   6.627  1.00  0.67           N  
ATOM   2562  CA  TYR A 178       3.290 -11.305   6.658  1.00  0.67           C  
ATOM   2563  C   TYR A 178       3.631 -11.798   5.272  1.00  0.67           C  
ATOM   2564  O   TYR A 178       4.791 -11.780   4.858  1.00  0.67           O  
ATOM   2565  CB  TYR A 178       3.341 -12.462   7.646  1.00  0.67           C  
ATOM   2566  CG  TYR A 178       3.383 -12.083   9.098  1.00  0.67           C  
ATOM   2567  CD1 TYR A 178       2.230 -11.831   9.749  1.00  0.67           C  
ATOM   2568  CD2 TYR A 178       4.580 -12.061   9.782  1.00  0.67           C  
ATOM   2569  CE1 TYR A 178       2.223 -11.548  11.106  1.00  0.67           C  
ATOM   2570  CE2 TYR A 178       4.594 -11.792  11.129  1.00  0.67           C  
ATOM   2571  CZ  TYR A 178       3.417 -11.536  11.797  1.00  0.67           C  
ATOM   2572  OH  TYR A 178       3.444 -11.285  13.152  1.00  0.67           O  
ATOM   2573  H   TYR A 178       1.158 -11.226   6.922  1.00  0.67           H  
ATOM   2574  HA  TYR A 178       4.027 -10.557   6.939  1.00  0.67           H  
ATOM   2575 1HB  TYR A 178       2.466 -13.096   7.493  1.00  0.67           H  
ATOM   2576 2HB  TYR A 178       4.215 -13.076   7.434  1.00  0.67           H  
ATOM   2577  HD1 TYR A 178       1.329 -11.860   9.187  1.00  0.67           H  
ATOM   2578  HD2 TYR A 178       5.504 -12.274   9.260  1.00  0.67           H  
ATOM   2579  HE1 TYR A 178       1.282 -11.350  11.624  1.00  0.67           H  
ATOM   2580  HE2 TYR A 178       5.534 -11.798  11.666  1.00  0.67           H  
ATOM   2581  HH  TYR A 178       2.525 -11.110  13.496  1.00  0.67           H  
ATOM   2582  N   ARG A 179       2.603 -12.226   4.547  1.00  0.68           N  
ATOM   2583  CA  ARG A 179       2.782 -12.723   3.194  1.00  0.68           C  
ATOM   2584  C   ARG A 179       3.098 -11.582   2.216  1.00  0.68           C  
ATOM   2585  O   ARG A 179       3.973 -11.701   1.355  1.00  0.68           O  
ATOM   2586  CB  ARG A 179       1.507 -13.426   2.762  1.00  0.68           C  
ATOM   2587  CG  ARG A 179       1.231 -14.745   3.471  1.00  0.68           C  
ATOM   2588  CD  ARG A 179      -0.070 -15.311   3.052  1.00  0.68           C  
ATOM   2589  NE  ARG A 179      -0.377 -16.560   3.729  1.00  0.68           N  
ATOM   2590  CZ  ARG A 179      -0.013 -17.785   3.286  1.00  0.68           C  
ATOM   2591  NH1 ARG A 179       0.660 -17.907   2.159  1.00  0.68           N  
ATOM   2592  NH2 ARG A 179      -0.336 -18.863   3.973  1.00  0.68           N  
ATOM   2593  H   ARG A 179       1.672 -12.227   4.974  1.00  0.68           H  
ATOM   2594  HA  ARG A 179       3.607 -13.434   3.191  1.00  0.68           H  
ATOM   2595 1HB  ARG A 179       0.658 -12.776   2.945  1.00  0.68           H  
ATOM   2596 2HB  ARG A 179       1.545 -13.620   1.693  1.00  0.68           H  
ATOM   2597 1HG  ARG A 179       2.019 -15.462   3.248  1.00  0.68           H  
ATOM   2598 2HG  ARG A 179       1.190 -14.569   4.554  1.00  0.68           H  
ATOM   2599 1HD  ARG A 179      -0.857 -14.598   3.299  1.00  0.68           H  
ATOM   2600 2HD  ARG A 179      -0.066 -15.493   1.981  1.00  0.68           H  
ATOM   2601  HE  ARG A 179      -0.868 -16.486   4.634  1.00  0.68           H  
ATOM   2602 1HH1 ARG A 179       0.907 -17.084   1.629  1.00  0.68           H  
ATOM   2603 2HH1 ARG A 179       0.928 -18.822   1.827  1.00  0.68           H  
ATOM   2604 1HH2 ARG A 179      -0.871 -18.778   4.826  1.00  0.68           H  
ATOM   2605 2HH2 ARG A 179      -0.066 -19.774   3.636  1.00  0.68           H  
ATOM   2606  N   GLU A 180       2.387 -10.465   2.382  1.00  0.71           N  
ATOM   2607  CA  GLU A 180       2.507  -9.282   1.533  1.00  0.71           C  
ATOM   2608  C   GLU A 180       3.793  -8.500   1.769  1.00  0.71           C  
ATOM   2609  O   GLU A 180       4.429  -8.032   0.825  1.00  0.71           O  
ATOM   2610  CB  GLU A 180       1.304  -8.356   1.777  1.00  0.71           C  
ATOM   2611  CG  GLU A 180      -0.046  -8.902   1.279  1.00  0.71           C  
ATOM   2612  CD  GLU A 180      -1.252  -8.048   1.679  1.00  0.71           C  
ATOM   2613  OE1 GLU A 180      -1.098  -7.113   2.439  1.00  0.71           O  
ATOM   2614  OE2 GLU A 180      -2.331  -8.346   1.217  1.00  0.71           O  
ATOM   2615  H   GLU A 180       1.690 -10.451   3.120  1.00  0.71           H  
ATOM   2616  HA  GLU A 180       2.497  -9.609   0.494  1.00  0.71           H  
ATOM   2617 1HB  GLU A 180       1.211  -8.170   2.847  1.00  0.71           H  
ATOM   2618 2HB  GLU A 180       1.483  -7.394   1.295  1.00  0.71           H  
ATOM   2619 1HG  GLU A 180      -0.010  -8.960   0.193  1.00  0.71           H  
ATOM   2620 2HG  GLU A 180      -0.179  -9.913   1.657  1.00  0.71           H  
ATOM   2621  N   ASN A 181       4.185  -8.384   3.036  1.00  0.76           N  
ATOM   2622  CA  ASN A 181       5.340  -7.608   3.447  1.00  0.76           C  
ATOM   2623  C   ASN A 181       6.508  -8.491   3.845  1.00  0.76           C  
ATOM   2624  O   ASN A 181       7.424  -8.060   4.549  1.00  0.76           O  
ATOM   2625  CB  ASN A 181       4.944  -6.705   4.575  1.00  0.76           C  
ATOM   2626  CG  ASN A 181       3.983  -5.717   4.144  1.00  0.76           C  
ATOM   2627  OD1 ASN A 181       4.104  -5.207   3.028  1.00  0.76           O  
ATOM   2628  ND2 ASN A 181       3.039  -5.383   4.984  1.00  0.76           N  
ATOM   2629  H   ASN A 181       3.627  -8.801   3.783  1.00  0.76           H  
ATOM   2630  HA  ASN A 181       5.664  -6.997   2.604  1.00  0.76           H  
ATOM   2631 1HB  ASN A 181       4.538  -7.275   5.383  1.00  0.76           H  
ATOM   2632 2HB  ASN A 181       5.805  -6.197   4.966  1.00  0.76           H  
ATOM   2633 1HD2 ASN A 181       2.385  -4.641   4.733  1.00  0.76           H  
ATOM   2634 2HD2 ASN A 181       2.999  -5.798   5.896  1.00  0.76           H  
ATOM   2635  N   ALA A 182       6.528  -9.709   3.330  1.00  0.81           N  
ATOM   2636  CA  ALA A 182       7.558 -10.670   3.694  1.00  0.81           C  
ATOM   2637  C   ALA A 182       8.959 -10.127   3.470  1.00  0.81           C  
ATOM   2638  O   ALA A 182       9.864 -10.405   4.260  1.00  0.81           O  
ATOM   2639  CB  ALA A 182       7.387 -11.939   2.877  1.00  0.81           C  
ATOM   2640  H   ALA A 182       5.772 -10.000   2.721  1.00  0.81           H  
ATOM   2641  HA  ALA A 182       7.439 -10.895   4.749  1.00  0.81           H  
ATOM   2642 1HB  ALA A 182       8.139 -12.664   3.177  1.00  0.81           H  
ATOM   2643 2HB  ALA A 182       6.395 -12.354   3.043  1.00  0.81           H  
ATOM   2644 3HB  ALA A 182       7.504 -11.707   1.821  1.00  0.81           H  
ATOM   2645  N   GLY A 183       9.123  -9.336   2.409  1.00  0.86           N  
ATOM   2646  CA  GLY A 183      10.391  -8.724   2.030  1.00  0.86           C  
ATOM   2647  C   GLY A 183      10.489  -7.224   2.370  1.00  0.86           C  
ATOM   2648  O   GLY A 183      11.278  -6.511   1.747  1.00  0.86           O  
ATOM   2649  H   GLY A 183       8.314  -9.156   1.831  1.00  0.86           H  
ATOM   2650 1HA  GLY A 183      11.203  -9.259   2.521  1.00  0.86           H  
ATOM   2651 2HA  GLY A 183      10.539  -8.858   0.960  1.00  0.86           H  
ATOM   2652  N   ALA A 184       9.681  -6.725   3.315  1.00  0.90           N  
ATOM   2653  CA  ALA A 184       9.686  -5.289   3.607  1.00  0.90           C  
ATOM   2654  C   ALA A 184      11.098  -4.787   3.972  1.00  0.90           C  
ATOM   2655  O   ALA A 184      11.836  -5.484   4.669  1.00  0.90           O  
ATOM   2656  CB  ALA A 184       8.740  -4.963   4.740  1.00  0.90           C  
ATOM   2657  H   ALA A 184       9.030  -7.332   3.816  1.00  0.90           H  
ATOM   2658  HA  ALA A 184       9.318  -4.799   2.724  1.00  0.90           H  
ATOM   2659 1HB  ALA A 184       8.714  -3.893   4.923  1.00  0.90           H  
ATOM   2660 2HB  ALA A 184       7.751  -5.297   4.473  1.00  0.90           H  
ATOM   2661 3HB  ALA A 184       9.055  -5.466   5.628  1.00  0.90           H  
ATOM   2662  N   PRO A 185      11.488  -3.565   3.531  1.00  0.94           N  
ATOM   2663  CA  PRO A 185      12.773  -2.900   3.761  1.00  0.94           C  
ATOM   2664  C   PRO A 185      13.339  -2.825   5.181  1.00  0.94           C  
ATOM   2665  O   PRO A 185      14.553  -2.876   5.369  1.00  0.94           O  
ATOM   2666  CB  PRO A 185      12.458  -1.483   3.299  1.00  0.94           C  
ATOM   2667  CG  PRO A 185      11.430  -1.629   2.238  1.00  0.94           C  
ATOM   2668  CD  PRO A 185      10.558  -2.745   2.688  1.00  0.94           C  
ATOM   2669  HA  PRO A 185      13.524  -3.349   3.085  1.00  0.94           H  
ATOM   2670 1HB  PRO A 185      12.122  -0.869   4.144  1.00  0.94           H  
ATOM   2671 2HB  PRO A 185      13.381  -1.040   2.923  1.00  0.94           H  
ATOM   2672 1HG  PRO A 185      10.887  -0.684   2.105  1.00  0.94           H  
ATOM   2673 2HG  PRO A 185      11.930  -1.843   1.277  1.00  0.94           H  
ATOM   2674 1HD  PRO A 185       9.689  -2.378   3.259  1.00  0.94           H  
ATOM   2675 2HD  PRO A 185      10.284  -3.264   1.760  1.00  0.94           H  
ATOM   2676  N   LEU A 186      12.476  -2.688   6.186  1.00  0.96           N  
ATOM   2677  CA  LEU A 186      12.961  -2.586   7.566  1.00  0.96           C  
ATOM   2678  C   LEU A 186      12.762  -3.855   8.380  1.00  0.96           C  
ATOM   2679  O   LEU A 186      13.561  -4.164   9.265  1.00  0.96           O  
ATOM   2680  CB  LEU A 186      12.301  -1.418   8.309  1.00  0.96           C  
ATOM   2681  CG  LEU A 186      13.001  -0.023   8.201  1.00  0.96           C  
ATOM   2682  CD1 LEU A 186      12.975   0.500   6.755  1.00  0.96           C  
ATOM   2683  CD2 LEU A 186      12.316   0.952   9.170  1.00  0.96           C  
ATOM   2684  H   LEU A 186      11.489  -2.653   5.998  1.00  0.96           H  
ATOM   2685  HA  LEU A 186      14.031  -2.386   7.532  1.00  0.96           H  
ATOM   2686 1HB  LEU A 186      11.286  -1.310   7.937  1.00  0.96           H  
ATOM   2687 2HB  LEU A 186      12.248  -1.678   9.366  1.00  0.96           H  
ATOM   2688  HG  LEU A 186      14.044  -0.131   8.489  1.00  0.96           H  
ATOM   2689 1HD1 LEU A 186      13.483   1.467   6.713  1.00  0.96           H  
ATOM   2690 2HD1 LEU A 186      13.492  -0.194   6.107  1.00  0.96           H  
ATOM   2691 3HD1 LEU A 186      11.955   0.617   6.419  1.00  0.96           H  
ATOM   2692 1HD2 LEU A 186      12.815   1.909   9.128  1.00  0.96           H  
ATOM   2693 2HD2 LEU A 186      11.274   1.082   8.911  1.00  0.96           H  
ATOM   2694 3HD2 LEU A 186      12.394   0.558  10.175  1.00  0.96           H  
ATOM   2695  N   LEU A 187      11.655  -4.538   8.144  1.00  0.98           N  
ATOM   2696  CA  LEU A 187      11.327  -5.710   8.934  1.00  0.98           C  
ATOM   2697  C   LEU A 187      10.760  -6.799   8.057  1.00  0.98           C  
ATOM   2698  O   LEU A 187       9.642  -6.678   7.569  1.00  0.98           O  
ATOM   2699  CB  LEU A 187      10.280  -5.323   9.977  1.00  0.98           C  
ATOM   2700  CG  LEU A 187       9.812  -6.394  10.911  1.00  0.98           C  
ATOM   2701  CD1 LEU A 187      11.009  -6.867  11.749  1.00  0.98           C  
ATOM   2702  CD2 LEU A 187       8.700  -5.814  11.772  1.00  0.98           C  
ATOM   2703  H   LEU A 187      11.047  -4.260   7.392  1.00  0.98           H  
ATOM   2704  HA  LEU A 187      12.230  -6.087   9.415  1.00  0.98           H  
ATOM   2705 1HB  LEU A 187      10.685  -4.515  10.588  1.00  0.98           H  
ATOM   2706 2HB  LEU A 187       9.402  -4.943   9.453  1.00  0.98           H  
ATOM   2707  HG  LEU A 187       9.431  -7.245  10.342  1.00  0.98           H  
ATOM   2708 1HD1 LEU A 187      10.720  -7.638  12.441  1.00  0.98           H  
ATOM   2709 2HD1 LEU A 187      11.773  -7.251  11.082  1.00  0.98           H  
ATOM   2710 3HD1 LEU A 187      11.409  -6.024  12.307  1.00  0.98           H  
ATOM   2711 1HD2 LEU A 187       8.328  -6.529  12.447  1.00  0.98           H  
ATOM   2712 2HD2 LEU A 187       9.094  -4.988  12.326  1.00  0.98           H  
ATOM   2713 3HD2 LEU A 187       7.878  -5.471  11.151  1.00  0.98           H  
ATOM   2714  N   ARG A 188      11.498  -7.882   7.899  1.00  0.98           N  
ATOM   2715  CA  ARG A 188      11.054  -8.973   7.048  1.00  0.98           C  
ATOM   2716  C   ARG A 188      10.433 -10.063   7.909  1.00  0.98           C  
ATOM   2717  O   ARG A 188      10.715 -10.144   9.110  1.00  0.98           O  
ATOM   2718  CB  ARG A 188      12.240  -9.509   6.270  1.00  0.98           C  
ATOM   2719  CG  ARG A 188      12.877  -8.477   5.372  1.00  0.98           C  
ATOM   2720  CD  ARG A 188      14.152  -8.950   4.828  1.00  0.98           C  
ATOM   2721  NE  ARG A 188      15.132  -9.124   5.904  1.00  0.98           N  
ATOM   2722  CZ  ARG A 188      16.386  -9.580   5.753  1.00  0.98           C  
ATOM   2723  NH1 ARG A 188      16.848  -9.900   4.556  1.00  0.98           N  
ATOM   2724  NH2 ARG A 188      17.153  -9.706   6.816  1.00  0.98           N  
ATOM   2725  H   ARG A 188      12.433  -7.956   8.327  1.00  0.98           H  
ATOM   2726  HA  ARG A 188      10.305  -8.601   6.343  1.00  0.98           H  
ATOM   2727 1HB  ARG A 188      13.000  -9.870   6.960  1.00  0.98           H  
ATOM   2728 2HB  ARG A 188      11.936 -10.349   5.654  1.00  0.98           H  
ATOM   2729 1HG  ARG A 188      12.205  -8.242   4.555  1.00  0.98           H  
ATOM   2730 2HG  ARG A 188      13.070  -7.569   5.949  1.00  0.98           H  
ATOM   2731 1HD  ARG A 188      14.010  -9.908   4.331  1.00  0.98           H  
ATOM   2732 2HD  ARG A 188      14.540  -8.219   4.122  1.00  0.98           H  
ATOM   2733  HE  ARG A 188      14.834  -8.886   6.874  1.00  0.98           H  
ATOM   2734 1HH1 ARG A 188      16.256  -9.807   3.745  1.00  0.98           H  
ATOM   2735 2HH1 ARG A 188      17.794 -10.245   4.457  1.00  0.98           H  
ATOM   2736 1HH2 ARG A 188      16.763  -9.487   7.761  1.00  0.98           H  
ATOM   2737 2HH2 ARG A 188      18.105 -10.052   6.721  1.00  0.98           H  
ATOM   2738  N   THR A 189       9.667 -10.958   7.301  1.00  0.99           N  
ATOM   2739  CA  THR A 189       9.092 -12.059   8.078  1.00  0.99           C  
ATOM   2740  C   THR A 189      10.186 -12.883   8.748  1.00  0.99           C  
ATOM   2741  O   THR A 189      10.025 -13.324   9.884  1.00  0.99           O  
ATOM   2742  CB  THR A 189       8.148 -12.935   7.249  1.00  0.99           C  
ATOM   2743  OG1 THR A 189       7.020 -12.148   6.851  1.00  0.99           O  
ATOM   2744  CG2 THR A 189       7.681 -14.128   8.067  1.00  0.99           C  
ATOM   2745  H   THR A 189       9.498 -10.862   6.296  1.00  0.99           H  
ATOM   2746  HA  THR A 189       8.485 -11.623   8.872  1.00  0.99           H  
ATOM   2747  HB  THR A 189       8.668 -13.284   6.354  1.00  0.99           H  
ATOM   2748  HG1 THR A 189       6.465 -12.641   6.221  1.00  0.99           H  
ATOM   2749 1HG2 THR A 189       7.006 -14.737   7.466  1.00  0.99           H  
ATOM   2750 2HG2 THR A 189       8.546 -14.724   8.362  1.00  0.99           H  
ATOM   2751 3HG2 THR A 189       7.163 -13.785   8.955  1.00  0.99           H  
ATOM   2752  N   GLU A 190      11.297 -13.081   8.047  1.00  0.99           N  
ATOM   2753  CA  GLU A 190      12.440 -13.828   8.554  1.00  0.99           C  
ATOM   2754  C   GLU A 190      13.069 -13.159   9.791  1.00  0.99           C  
ATOM   2755  O   GLU A 190      13.684 -13.831  10.631  1.00  0.99           O  
ATOM   2756  CB  GLU A 190      13.494 -13.976   7.453  1.00  0.99           C  
ATOM   2757  CG  GLU A 190      13.062 -14.879   6.294  1.00  0.99           C  
ATOM   2758  CD  GLU A 190      14.099 -14.999   5.192  1.00  0.99           C  
ATOM   2759  OE1 GLU A 190      15.086 -14.305   5.243  1.00  0.99           O  
ATOM   2760  OE2 GLU A 190      13.895 -15.791   4.300  1.00  0.99           O  
ATOM   2761  H   GLU A 190      11.346 -12.689   7.118  1.00  0.99           H  
ATOM   2762  HA  GLU A 190      12.098 -14.822   8.843  1.00  0.99           H  
ATOM   2763 1HB  GLU A 190      13.731 -12.989   7.046  1.00  0.99           H  
ATOM   2764 2HB  GLU A 190      14.412 -14.382   7.879  1.00  0.99           H  
ATOM   2765 1HG  GLU A 190      12.851 -15.874   6.686  1.00  0.99           H  
ATOM   2766 2HG  GLU A 190      12.138 -14.483   5.874  1.00  0.99           H  
ATOM   2767  N   ASP A 191      12.919 -11.834   9.929  1.00  0.99           N  
ATOM   2768  CA  ASP A 191      13.532 -11.159  11.060  1.00  0.99           C  
ATOM   2769  C   ASP A 191      12.600 -11.382  12.232  1.00  0.99           C  
ATOM   2770  O   ASP A 191      13.044 -11.694  13.336  1.00  0.99           O  
ATOM   2771  CB  ASP A 191      13.676  -9.650  10.793  1.00  0.99           C  
ATOM   2772  CG  ASP A 191      14.626  -9.294   9.623  1.00  0.99           C  
ATOM   2773  OD1 ASP A 191      15.754  -9.728   9.618  1.00  0.99           O  
ATOM   2774  OD2 ASP A 191      14.208  -8.561   8.731  1.00  0.99           O  
ATOM   2775  H   ASP A 191      12.352 -11.300   9.283  1.00  0.99           H  
ATOM   2776  HA  ASP A 191      14.505 -11.600  11.278  1.00  0.99           H  
ATOM   2777 1HB  ASP A 191      12.693  -9.256  10.561  1.00  0.99           H  
ATOM   2778 2HB  ASP A 191      14.022  -9.153  11.696  1.00  0.99           H  
ATOM   2779  N   LEU A 192      11.298 -11.334  11.960  1.00  0.99           N  
ATOM   2780  CA  LEU A 192      10.314 -11.588  12.998  1.00  0.99           C  
ATOM   2781  C   LEU A 192      10.395 -13.022  13.486  1.00  0.99           C  
ATOM   2782  O   LEU A 192      10.332 -13.280  14.689  1.00  0.99           O  
ATOM   2783  CB  LEU A 192       8.912 -11.255  12.488  1.00  0.99           C  
ATOM   2784  CG  LEU A 192       8.685  -9.799  12.340  1.00  0.99           C  
ATOM   2785  CD1 LEU A 192       7.391  -9.520  11.641  1.00  0.99           C  
ATOM   2786  CD2 LEU A 192       8.685  -9.215  13.765  1.00  0.99           C  
ATOM   2787  H   LEU A 192      10.995 -11.085  11.015  1.00  0.99           H  
ATOM   2788  HA  LEU A 192      10.533 -10.932  13.839  1.00  0.99           H  
ATOM   2789 1HB  LEU A 192       8.770 -11.723  11.515  1.00  0.99           H  
ATOM   2790 2HB  LEU A 192       8.174 -11.654  13.180  1.00  0.99           H  
ATOM   2791  HG  LEU A 192       9.477  -9.373  11.741  1.00  0.99           H  
ATOM   2792 1HD1 LEU A 192       7.251  -8.450  11.551  1.00  0.99           H  
ATOM   2793 2HD1 LEU A 192       7.414  -9.967  10.646  1.00  0.99           H  
ATOM   2794 3HD1 LEU A 192       6.577  -9.936  12.211  1.00  0.99           H  
ATOM   2795 1HD2 LEU A 192       8.538  -8.164  13.756  1.00  0.99           H  
ATOM   2796 2HD2 LEU A 192       7.882  -9.677  14.337  1.00  0.99           H  
ATOM   2797 3HD2 LEU A 192       9.641  -9.431  14.240  1.00  0.99           H  
ATOM   2798  N   ALA A 193      10.589 -13.960  12.561  1.00  0.98           N  
ATOM   2799  CA  ALA A 193      10.714 -15.359  12.932  1.00  0.98           C  
ATOM   2800  C   ALA A 193      11.924 -15.564  13.838  1.00  0.98           C  
ATOM   2801  O   ALA A 193      11.842 -16.277  14.847  1.00  0.98           O  
ATOM   2802  CB  ALA A 193      10.845 -16.207  11.685  1.00  0.98           C  
ATOM   2803  H   ALA A 193      10.613 -13.698  11.579  1.00  0.98           H  
ATOM   2804  HA  ALA A 193       9.820 -15.649  13.479  1.00  0.98           H  
ATOM   2805 1HB  ALA A 193      10.920 -17.255  11.962  1.00  0.98           H  
ATOM   2806 2HB  ALA A 193       9.969 -16.055  11.052  1.00  0.98           H  
ATOM   2807 3HB  ALA A 193      11.739 -15.908  11.141  1.00  0.98           H  
ATOM   2808  N   THR A 194      13.030 -14.881  13.514  1.00  0.96           N  
ATOM   2809  CA  THR A 194      14.246 -14.963  14.302  1.00  0.96           C  
ATOM   2810  C   THR A 194      14.038 -14.399  15.698  1.00  0.96           C  
ATOM   2811  O   THR A 194      14.426 -15.018  16.694  1.00  0.96           O  
ATOM   2812  CB  THR A 194      15.385 -14.185  13.618  1.00  0.96           C  
ATOM   2813  OG1 THR A 194      15.660 -14.766  12.330  1.00  0.96           O  
ATOM   2814  CG2 THR A 194      16.630 -14.204  14.488  1.00  0.96           C  
ATOM   2815  H   THR A 194      13.052 -14.318  12.660  1.00  0.96           H  
ATOM   2816  HA  THR A 194      14.532 -16.010  14.393  1.00  0.96           H  
ATOM   2817  HB  THR A 194      15.081 -13.153  13.474  1.00  0.96           H  
ATOM   2818  HG1 THR A 194      14.920 -14.544  11.712  1.00  0.96           H  
ATOM   2819 1HG2 THR A 194      17.422 -13.640  13.995  1.00  0.96           H  
ATOM   2820 2HG2 THR A 194      16.404 -13.746  15.453  1.00  0.96           H  
ATOM   2821 3HG2 THR A 194      16.955 -15.231  14.639  1.00  0.96           H  
ATOM   2822  N   TYR A 195      13.417 -13.228  15.768  1.00  0.94           N  
ATOM   2823  CA  TYR A 195      13.159 -12.546  17.025  1.00  0.94           C  
ATOM   2824  C   TYR A 195      12.209 -13.358  17.908  1.00  0.94           C  
ATOM   2825  O   TYR A 195      12.412 -13.471  19.120  1.00  0.94           O  
ATOM   2826  CB  TYR A 195      12.637 -11.152  16.718  1.00  0.94           C  
ATOM   2827  CG  TYR A 195      13.725 -10.282  16.071  1.00  0.94           C  
ATOM   2828  CD1 TYR A 195      13.396  -9.241  15.209  1.00  0.94           C  
ATOM   2829  CD2 TYR A 195      15.055 -10.560  16.332  1.00  0.94           C  
ATOM   2830  CE1 TYR A 195      14.406  -8.486  14.621  1.00  0.94           C  
ATOM   2831  CE2 TYR A 195      16.063  -9.814  15.751  1.00  0.94           C  
ATOM   2832  CZ  TYR A 195      15.751  -8.781  14.897  1.00  0.94           C  
ATOM   2833  OH  TYR A 195      16.766  -8.038  14.300  1.00  0.94           O  
ATOM   2834  H   TYR A 195      13.131 -12.773  14.899  1.00  0.94           H  
ATOM   2835  HA  TYR A 195      14.101 -12.448  17.564  1.00  0.94           H  
ATOM   2836 1HB  TYR A 195      11.797 -11.223  16.026  1.00  0.94           H  
ATOM   2837 2HB  TYR A 195      12.288 -10.672  17.622  1.00  0.94           H  
ATOM   2838  HD1 TYR A 195      12.352  -9.024  14.992  1.00  0.94           H  
ATOM   2839  HD2 TYR A 195      15.303 -11.376  16.995  1.00  0.94           H  
ATOM   2840  HE1 TYR A 195      14.152  -7.673  13.943  1.00  0.94           H  
ATOM   2841  HE2 TYR A 195      17.104 -10.049  15.966  1.00  0.94           H  
ATOM   2842  HH  TYR A 195      16.377  -7.352  13.751  1.00  0.94           H  
ATOM   2843  N   HIS A 196      11.189 -13.963  17.290  1.00  0.91           N  
ATOM   2844  CA  HIS A 196      10.230 -14.802  17.996  1.00  0.91           C  
ATOM   2845  C   HIS A 196      10.980 -15.963  18.632  1.00  0.91           C  
ATOM   2846  O   HIS A 196      10.827 -16.234  19.831  1.00  0.91           O  
ATOM   2847  CB  HIS A 196       9.153 -15.323  17.029  1.00  0.91           C  
ATOM   2848  CG  HIS A 196       8.073 -16.178  17.658  1.00  0.91           C  
ATOM   2849  ND1 HIS A 196       7.039 -15.648  18.414  1.00  0.91           N  
ATOM   2850  CD2 HIS A 196       7.867 -17.516  17.628  1.00  0.91           C  
ATOM   2851  CE1 HIS A 196       6.243 -16.630  18.817  1.00  0.91           C  
ATOM   2852  NE2 HIS A 196       6.725 -17.771  18.352  1.00  0.91           N  
ATOM   2853  H   HIS A 196      11.056 -13.821  16.290  1.00  0.91           H  
ATOM   2854  HA  HIS A 196       9.744 -14.233  18.786  1.00  0.91           H  
ATOM   2855 1HB  HIS A 196       8.674 -14.475  16.540  1.00  0.91           H  
ATOM   2856 2HB  HIS A 196       9.632 -15.908  16.245  1.00  0.91           H  
ATOM   2857  HD2 HIS A 196       8.492 -18.252  17.118  1.00  0.91           H  
ATOM   2858  HE1 HIS A 196       5.348 -16.516  19.426  1.00  0.91           H  
ATOM   2859  HE2 HIS A 196       6.331 -18.692  18.493  1.00  0.91           H  
ATOM   2860  N   ALA A 197      11.798 -16.652  17.828  1.00  0.89           N  
ATOM   2861  CA  ALA A 197      12.589 -17.755  18.337  1.00  0.89           C  
ATOM   2862  C   ALA A 197      13.534 -17.283  19.441  1.00  0.89           C  
ATOM   2863  O   ALA A 197      13.684 -17.934  20.470  1.00  0.89           O  
ATOM   2864  CB  ALA A 197      13.384 -18.381  17.207  1.00  0.89           C  
ATOM   2865  H   ALA A 197      11.876 -16.402  16.840  1.00  0.89           H  
ATOM   2866  HA  ALA A 197      11.911 -18.497  18.759  1.00  0.89           H  
ATOM   2867 1HB  ALA A 197      13.961 -19.220  17.588  1.00  0.89           H  
ATOM   2868 2HB  ALA A 197      12.699 -18.727  16.432  1.00  0.89           H  
ATOM   2869 3HB  ALA A 197      14.057 -17.634  16.785  1.00  0.89           H  
ATOM   2870  N   ALA A 198      14.137 -16.110  19.293  1.00  0.86           N  
ATOM   2871  CA  ALA A 198      15.007 -15.641  20.358  1.00  0.86           C  
ATOM   2872  C   ALA A 198      14.224 -15.464  21.665  1.00  0.86           C  
ATOM   2873  O   ALA A 198      14.725 -15.803  22.738  1.00  0.86           O  
ATOM   2874  CB  ALA A 198      15.669 -14.337  19.957  1.00  0.86           C  
ATOM   2875  H   ALA A 198      14.032 -15.569  18.436  1.00  0.86           H  
ATOM   2876  HA  ALA A 198      15.778 -16.393  20.522  1.00  0.86           H  
ATOM   2877 1HB  ALA A 198      16.338 -14.009  20.753  1.00  0.86           H  
ATOM   2878 2HB  ALA A 198      16.235 -14.481  19.039  1.00  0.86           H  
ATOM   2879 3HB  ALA A 198      14.902 -13.582  19.794  1.00  0.86           H  
ATOM   2880  N   LEU A 199      12.984 -14.962  21.575  1.00  0.85           N  
ATOM   2881  CA  LEU A 199      12.141 -14.710  22.745  1.00  0.85           C  
ATOM   2882  C   LEU A 199      11.655 -15.974  23.462  1.00  0.85           C  
ATOM   2883  O   LEU A 199      11.633 -16.020  24.698  1.00  0.85           O  
ATOM   2884  CB  LEU A 199      10.898 -13.896  22.362  1.00  0.85           C  
ATOM   2885  CG  LEU A 199       9.993 -13.546  23.559  1.00  0.85           C  
ATOM   2886  CD1 LEU A 199      10.803 -12.691  24.552  1.00  0.85           C  
ATOM   2887  CD2 LEU A 199       8.748 -12.823  23.096  1.00  0.85           C  
ATOM   2888  H   LEU A 199      12.631 -14.698  20.654  1.00  0.85           H  
ATOM   2889  HA  LEU A 199      12.725 -14.127  23.452  1.00  0.85           H  
ATOM   2890 1HB  LEU A 199      11.216 -12.968  21.881  1.00  0.85           H  
ATOM   2891 2HB  LEU A 199      10.307 -14.470  21.647  1.00  0.85           H  
ATOM   2892  HG  LEU A 199       9.695 -14.468  24.055  1.00  0.85           H  
ATOM   2893 1HD1 LEU A 199      10.197 -12.444  25.408  1.00  0.85           H  
ATOM   2894 2HD1 LEU A 199      11.684 -13.240  24.884  1.00  0.85           H  
ATOM   2895 3HD1 LEU A 199      11.116 -11.772  24.068  1.00  0.85           H  
ATOM   2896 1HD2 LEU A 199       8.121 -12.603  23.955  1.00  0.85           H  
ATOM   2897 2HD2 LEU A 199       9.024 -11.917  22.612  1.00  0.85           H  
ATOM   2898 3HD2 LEU A 199       8.203 -13.444  22.398  1.00  0.85           H  
ATOM   2899  N   HIS A 200      11.194 -16.971  22.692  1.00  0.86           N  
ATOM   2900  CA  HIS A 200      10.607 -18.188  23.271  1.00  0.86           C  
ATOM   2901  C   HIS A 200      11.422 -19.483  23.118  1.00  0.86           C  
ATOM   2902  O   HIS A 200      11.127 -20.488  23.780  1.00  0.86           O  
ATOM   2903  CB  HIS A 200       9.224 -18.427  22.658  1.00  0.86           C  
ATOM   2904  CG  HIS A 200       8.230 -17.369  22.980  1.00  0.86           C  
ATOM   2905  ND1 HIS A 200       7.709 -17.200  24.244  1.00  0.86           N  
ATOM   2906  CD2 HIS A 200       7.664 -16.424  22.210  1.00  0.86           C  
ATOM   2907  CE1 HIS A 200       6.858 -16.203  24.234  1.00  0.86           C  
ATOM   2908  NE2 HIS A 200       6.808 -15.712  23.005  1.00  0.86           N  
ATOM   2909  H   HIS A 200      11.226 -16.857  21.676  1.00  0.86           H  
ATOM   2910  HA  HIS A 200      10.470 -18.028  24.340  1.00  0.86           H  
ATOM   2911 1HB  HIS A 200       9.321 -18.481  21.569  1.00  0.86           H  
ATOM   2912 2HB  HIS A 200       8.830 -19.388  22.999  1.00  0.86           H  
ATOM   2913  HD2 HIS A 200       7.856 -16.260  21.153  1.00  0.86           H  
ATOM   2914  HE1 HIS A 200       6.306 -15.859  25.096  1.00  0.86           H  
ATOM   2915  HE2 HIS A 200       6.250 -14.937  22.666  1.00  0.86           H  
ATOM   2916  N   GLY A 201      12.434 -19.474  22.268  1.00  0.89           N  
ATOM   2917  CA  GLY A 201      13.231 -20.658  22.006  1.00  0.89           C  
ATOM   2918  C   GLY A 201      12.346 -21.761  21.468  1.00  0.89           C  
ATOM   2919  O   GLY A 201      11.544 -21.539  20.561  1.00  0.89           O  
ATOM   2920  H   GLY A 201      12.665 -18.641  21.747  1.00  0.89           H  
ATOM   2921 1HA  GLY A 201      14.011 -20.421  21.281  1.00  0.89           H  
ATOM   2922 2HA  GLY A 201      13.723 -20.984  22.921  1.00  0.89           H  
ATOM   2923  N   ASP A 202      12.468 -22.940  22.065  1.00  0.93           N  
ATOM   2924  CA  ASP A 202      11.683 -24.095  21.666  1.00  0.93           C  
ATOM   2925  C   ASP A 202      10.529 -24.356  22.634  1.00  0.93           C  
ATOM   2926  O   ASP A 202       9.930 -25.433  22.612  1.00  0.93           O  
ATOM   2927  CB  ASP A 202      12.576 -25.332  21.602  1.00  0.93           C  
ATOM   2928  CG  ASP A 202      13.656 -25.238  20.527  1.00  0.93           C  
ATOM   2929  OD1 ASP A 202      13.358 -24.813  19.439  1.00  0.93           O  
ATOM   2930  OD2 ASP A 202      14.777 -25.579  20.818  1.00  0.93           O  
ATOM   2931  H   ASP A 202      13.134 -23.040  22.816  1.00  0.93           H  
ATOM   2932  HA  ASP A 202      11.263 -23.907  20.677  1.00  0.93           H  
ATOM   2933 1HB  ASP A 202      13.054 -25.484  22.569  1.00  0.93           H  
ATOM   2934 2HB  ASP A 202      11.961 -26.209  21.401  1.00  0.93           H  
ATOM   2935  N   GLY A 203      10.251 -23.404  23.524  1.00  0.97           N  
ATOM   2936  CA  GLY A 203       9.189 -23.609  24.493  1.00  0.97           C  
ATOM   2937  C   GLY A 203       7.841 -23.177  23.923  1.00  0.97           C  
ATOM   2938  O   GLY A 203       7.774 -22.666  22.805  1.00  0.97           O  
ATOM   2939  H   GLY A 203      10.747 -22.510  23.516  1.00  0.97           H  
ATOM   2940 1HA  GLY A 203       9.164 -24.658  24.781  1.00  0.97           H  
ATOM   2941 2HA  GLY A 203       9.418 -23.025  25.382  1.00  0.97           H  
ATOM   2942  N   PRO A 204       6.749 -23.386  24.671  1.00  1.00           N  
ATOM   2943  CA  PRO A 204       5.394 -23.003  24.337  1.00  1.00           C  
ATOM   2944  C   PRO A 204       5.225 -21.506  24.470  1.00  1.00           C  
ATOM   2945  O   PRO A 204       5.930 -20.867  25.252  1.00  1.00           O  
ATOM   2946  CB  PRO A 204       4.563 -23.763  25.372  1.00  1.00           C  
ATOM   2947  CG  PRO A 204       5.485 -23.908  26.564  1.00  1.00           C  
ATOM   2948  CD  PRO A 204       6.874 -24.082  25.967  1.00  1.00           C  
ATOM   2949  HA  PRO A 204       5.162 -23.334  23.314  1.00  1.00           H  
ATOM   2950 1HB  PRO A 204       3.652 -23.186  25.606  1.00  1.00           H  
ATOM   2951 2HB  PRO A 204       4.236 -24.728  24.960  1.00  1.00           H  
ATOM   2952 1HG  PRO A 204       5.408 -23.016  27.204  1.00  1.00           H  
ATOM   2953 2HG  PRO A 204       5.175 -24.767  27.178  1.00  1.00           H  
ATOM   2954 1HD  PRO A 204       7.606 -23.592  26.619  1.00  1.00           H  
ATOM   2955 2HD  PRO A 204       7.094 -25.151  25.815  1.00  1.00           H  
ATOM   2956  N   VAL A 205       4.255 -20.952  23.769  1.00  1.00           N  
ATOM   2957  CA  VAL A 205       3.969 -19.540  23.937  1.00  1.00           C  
ATOM   2958  C   VAL A 205       2.985 -19.235  25.048  1.00  1.00           C  
ATOM   2959  O   VAL A 205       1.908 -19.823  25.142  1.00  1.00           O  
ATOM   2960  CB  VAL A 205       3.455 -18.906  22.638  1.00  1.00           C  
ATOM   2961  CG1 VAL A 205       3.039 -17.472  22.907  1.00  1.00           C  
ATOM   2962  CG2 VAL A 205       4.567 -18.922  21.600  1.00  1.00           C  
ATOM   2963  H   VAL A 205       3.709 -21.507  23.126  1.00  1.00           H  
ATOM   2964  HA  VAL A 205       4.909 -19.041  24.182  1.00  1.00           H  
ATOM   2965  HB  VAL A 205       2.585 -19.453  22.274  1.00  1.00           H  
ATOM   2966 1HG1 VAL A 205       2.686 -17.042  22.008  1.00  1.00           H  
ATOM   2967 2HG1 VAL A 205       2.235 -17.444  23.635  1.00  1.00           H  
ATOM   2968 3HG1 VAL A 205       3.888 -16.906  23.281  1.00  1.00           H  
ATOM   2969 1HG2 VAL A 205       4.208 -18.463  20.680  1.00  1.00           H  
ATOM   2970 2HG2 VAL A 205       5.421 -18.363  21.976  1.00  1.00           H  
ATOM   2971 3HG2 VAL A 205       4.869 -19.949  21.400  1.00  1.00           H  
ATOM   2972  N   ASP A 206       3.391 -18.288  25.874  1.00  0.97           N  
ATOM   2973  CA  ASP A 206       2.629 -17.721  26.965  1.00  0.97           C  
ATOM   2974  C   ASP A 206       1.663 -16.682  26.403  1.00  0.97           C  
ATOM   2975  O   ASP A 206       2.133 -15.715  25.801  1.00  0.97           O  
ATOM   2976  CB  ASP A 206       3.554 -17.032  27.956  1.00  0.97           C  
ATOM   2977  CG  ASP A 206       2.857 -16.420  29.201  1.00  0.97           C  
ATOM   2978  OD1 ASP A 206       1.640 -16.373  29.251  1.00  0.97           O  
ATOM   2979  OD2 ASP A 206       3.574 -15.934  30.049  1.00  0.97           O  
ATOM   2980  H   ASP A 206       4.320 -17.922  25.710  1.00  0.97           H  
ATOM   2981  HA  ASP A 206       2.115 -18.526  27.478  1.00  0.97           H  
ATOM   2982 1HB  ASP A 206       4.304 -17.746  28.301  1.00  0.97           H  
ATOM   2983 2HB  ASP A 206       4.086 -16.240  27.433  1.00  0.97           H  
ATOM   2984  N   PRO A 207       0.335 -16.836  26.536  1.00  0.91           N  
ATOM   2985  CA  PRO A 207      -0.662 -15.891  26.071  1.00  0.91           C  
ATOM   2986  C   PRO A 207      -0.316 -14.463  26.496  1.00  0.91           C  
ATOM   2987  O   PRO A 207      -0.645 -13.521  25.786  1.00  0.91           O  
ATOM   2988  CB  PRO A 207      -1.928 -16.383  26.766  1.00  0.91           C  
ATOM   2989  CG  PRO A 207      -1.711 -17.874  26.911  1.00  0.91           C  
ATOM   2990  CD  PRO A 207      -0.231 -18.025  27.203  1.00  0.91           C  
ATOM   2991  HA  PRO A 207      -0.749 -15.964  24.973  1.00  0.91           H  
ATOM   2992 1HB  PRO A 207      -2.061 -15.859  27.727  1.00  0.91           H  
ATOM   2993 2HB  PRO A 207      -2.800 -16.153  26.141  1.00  0.91           H  
ATOM   2994 1HG  PRO A 207      -2.341 -18.273  27.719  1.00  0.91           H  
ATOM   2995 2HG  PRO A 207      -2.013 -18.390  25.986  1.00  0.91           H  
ATOM   2996 1HD  PRO A 207      -0.032 -17.997  28.287  1.00  0.91           H  
ATOM   2997 2HD  PRO A 207       0.119 -18.951  26.723  1.00  0.91           H  
ATOM   2998  N   LEU A 208       0.362 -14.275  27.646  1.00  0.86           N  
ATOM   2999  CA  LEU A 208       0.707 -12.906  27.997  1.00  0.86           C  
ATOM   3000  C   LEU A 208       1.649 -12.324  26.957  1.00  0.86           C  
ATOM   3001  O   LEU A 208       1.521 -11.162  26.590  1.00  0.86           O  
ATOM   3002  CB  LEU A 208       1.421 -12.809  29.357  1.00  0.86           C  
ATOM   3003  CG  LEU A 208       0.610 -13.051  30.597  1.00  0.86           C  
ATOM   3004  CD1 LEU A 208       1.557 -13.034  31.796  1.00  0.86           C  
ATOM   3005  CD2 LEU A 208      -0.458 -11.973  30.705  1.00  0.86           C  
ATOM   3006  H   LEU A 208       0.663 -15.054  28.247  1.00  0.86           H  
ATOM   3007  HA  LEU A 208      -0.200 -12.309  28.021  1.00  0.86           H  
ATOM   3008 1HB  LEU A 208       2.206 -13.559  29.363  1.00  0.86           H  
ATOM   3009 2HB  LEU A 208       1.881 -11.826  29.441  1.00  0.86           H  
ATOM   3010  HG  LEU A 208       0.142 -14.038  30.552  1.00  0.86           H  
ATOM   3011 1HD1 LEU A 208       0.992 -13.214  32.709  1.00  0.86           H  
ATOM   3012 2HD1 LEU A 208       2.309 -13.822  31.667  1.00  0.86           H  
ATOM   3013 3HD1 LEU A 208       2.048 -12.068  31.857  1.00  0.86           H  
ATOM   3014 1HD2 LEU A 208      -1.052 -12.126  31.604  1.00  0.86           H  
ATOM   3015 2HD2 LEU A 208       0.006 -10.991  30.736  1.00  0.86           H  
ATOM   3016 3HD2 LEU A 208      -1.089 -12.042  29.845  1.00  0.86           H  
ATOM   3017  N   ALA A 209       2.597 -13.133  26.468  1.00  0.80           N  
ATOM   3018  CA  ALA A 209       3.553 -12.644  25.485  1.00  0.80           C  
ATOM   3019  C   ALA A 209       2.853 -12.294  24.219  1.00  0.80           C  
ATOM   3020  O   ALA A 209       3.177 -11.312  23.576  1.00  0.80           O  
ATOM   3021  CB  ALA A 209       4.610 -13.675  25.164  1.00  0.80           C  
ATOM   3022  H   ALA A 209       2.623 -14.107  26.746  1.00  0.80           H  
ATOM   3023  HA  ALA A 209       4.015 -11.751  25.881  1.00  0.80           H  
ATOM   3024 1HB  ALA A 209       5.308 -13.262  24.438  1.00  0.80           H  
ATOM   3025 2HB  ALA A 209       5.130 -13.946  26.039  1.00  0.80           H  
ATOM   3026 3HB  ALA A 209       4.131 -14.555  24.747  1.00  0.80           H  
ATOM   3027  N   LEU A 210       1.885 -13.102  23.843  1.00  0.77           N  
ATOM   3028  CA  LEU A 210       1.152 -12.868  22.606  1.00  0.77           C  
ATOM   3029  C   LEU A 210      -0.353 -12.645  22.845  1.00  0.77           C  
ATOM   3030  O   LEU A 210      -1.145 -13.548  22.574  1.00  0.77           O  
ATOM   3031  CB  LEU A 210       1.385 -14.041  21.627  1.00  0.77           C  
ATOM   3032  CG  LEU A 210       2.649 -13.966  20.652  1.00  0.77           C  
ATOM   3033  CD1 LEU A 210       3.987 -14.070  21.388  1.00  0.77           C  
ATOM   3034  CD2 LEU A 210       2.530 -15.107  19.626  1.00  0.77           C  
ATOM   3035  H   LEU A 210       1.674 -13.908  24.441  1.00  0.77           H  
ATOM   3036  HA  LEU A 210       1.565 -11.986  22.122  1.00  0.77           H  
ATOM   3037 1HB  LEU A 210       1.474 -14.952  22.214  1.00  0.77           H  
ATOM   3038 2HB  LEU A 210       0.502 -14.134  20.999  1.00  0.77           H  
ATOM   3039  HG  LEU A 210       2.638 -13.006  20.138  1.00  0.77           H  
ATOM   3040 1HD1 LEU A 210       4.798 -14.010  20.657  1.00  0.77           H  
ATOM   3041 2HD1 LEU A 210       4.090 -13.262  22.078  1.00  0.77           H  
ATOM   3042 3HD1 LEU A 210       4.049 -15.006  21.912  1.00  0.77           H  
ATOM   3043 1HD2 LEU A 210       3.366 -15.045  18.933  1.00  0.77           H  
ATOM   3044 2HD2 LEU A 210       2.550 -16.058  20.113  1.00  0.77           H  
ATOM   3045 3HD2 LEU A 210       1.597 -15.023  19.084  1.00  0.77           H  
ATOM   3046  N   PRO A 211      -0.787 -11.409  23.221  1.00  0.74           N  
ATOM   3047  CA  PRO A 211      -2.127 -11.028  23.648  1.00  0.74           C  
ATOM   3048  C   PRO A 211      -3.221 -11.388  22.651  1.00  0.74           C  
ATOM   3049  O   PRO A 211      -4.376 -11.551  23.032  1.00  0.74           O  
ATOM   3050  CB  PRO A 211      -2.010  -9.513  23.805  1.00  0.74           C  
ATOM   3051  CG  PRO A 211      -0.582  -9.272  24.089  1.00  0.74           C  
ATOM   3052  CD  PRO A 211       0.149 -10.272  23.264  1.00  0.74           C  
ATOM   3053  HA  PRO A 211      -2.322 -11.493  24.624  1.00  0.74           H  
ATOM   3054 1HB  PRO A 211      -2.344  -9.018  22.881  1.00  0.74           H  
ATOM   3055 2HB  PRO A 211      -2.667  -9.170  24.618  1.00  0.74           H  
ATOM   3056 1HG  PRO A 211      -0.311  -8.259  23.834  1.00  0.74           H  
ATOM   3057 2HG  PRO A 211      -0.374  -9.393  25.169  1.00  0.74           H  
ATOM   3058 1HD  PRO A 211       0.377  -9.899  22.260  1.00  0.74           H  
ATOM   3059 2HD  PRO A 211       1.009 -10.486  23.832  1.00  0.74           H  
ATOM   3060  N   LEU A 212      -2.891 -11.564  21.374  1.00  0.73           N  
ATOM   3061  CA  LEU A 212      -3.937 -11.927  20.424  1.00  0.73           C  
ATOM   3062  C   LEU A 212      -4.494 -13.326  20.701  1.00  0.73           C  
ATOM   3063  O   LEU A 212      -5.572 -13.680  20.233  1.00  0.73           O  
ATOM   3064  CB  LEU A 212      -3.407 -11.879  19.009  1.00  0.73           C  
ATOM   3065  CG  LEU A 212      -3.023 -10.517  18.539  1.00  0.73           C  
ATOM   3066  CD1 LEU A 212      -2.442 -10.592  17.171  1.00  0.73           C  
ATOM   3067  CD2 LEU A 212      -4.186  -9.643  18.552  1.00  0.73           C  
ATOM   3068  H   LEU A 212      -1.936 -11.432  21.024  1.00  0.73           H  
ATOM   3069  HA  LEU A 212      -4.751 -11.210  20.516  1.00  0.73           H  
ATOM   3070 1HB  LEU A 212      -2.523 -12.516  18.948  1.00  0.73           H  
ATOM   3071 2HB  LEU A 212      -4.171 -12.268  18.333  1.00  0.73           H  
ATOM   3072  HG  LEU A 212      -2.282 -10.119  19.196  1.00  0.73           H  
ATOM   3073 1HD1 LEU A 212      -2.169  -9.599  16.873  1.00  0.73           H  
ATOM   3074 2HD1 LEU A 212      -1.568 -11.228  17.176  1.00  0.73           H  
ATOM   3075 3HD1 LEU A 212      -3.180 -10.992  16.474  1.00  0.73           H  
ATOM   3076 1HD2 LEU A 212      -3.868  -8.688  18.205  1.00  0.73           H  
ATOM   3077 2HD2 LEU A 212      -4.945 -10.034  17.887  1.00  0.73           H  
ATOM   3078 3HD2 LEU A 212      -4.584  -9.570  19.560  1.00  0.73           H  
ATOM   3079  N   GLN A 213      -3.749 -14.130  21.454  1.00  0.73           N  
ATOM   3080  CA  GLN A 213      -4.149 -15.488  21.787  1.00  0.73           C  
ATOM   3081  C   GLN A 213      -5.062 -15.521  23.016  1.00  0.73           C  
ATOM   3082  O   GLN A 213      -5.489 -16.593  23.450  1.00  0.73           O  
ATOM   3083  CB  GLN A 213      -2.909 -16.346  22.051  1.00  0.73           C  
ATOM   3084  CG  GLN A 213      -2.009 -16.538  20.831  1.00  0.73           C  
ATOM   3085  CD  GLN A 213      -0.759 -17.363  21.131  1.00  0.73           C  
ATOM   3086  OE1 GLN A 213      -0.265 -17.385  22.259  1.00  0.73           O  
ATOM   3087  NE2 GLN A 213      -0.254 -18.057  20.113  1.00  0.73           N  
ATOM   3088  H   GLN A 213      -2.861 -13.788  21.824  1.00  0.73           H  
ATOM   3089  HA  GLN A 213      -4.699 -15.902  20.943  1.00  0.73           H  
ATOM   3090 1HB  GLN A 213      -2.313 -15.880  22.840  1.00  0.73           H  
ATOM   3091 2HB  GLN A 213      -3.214 -17.327  22.409  1.00  0.73           H  
ATOM   3092 1HG  GLN A 213      -2.575 -17.038  20.047  1.00  0.73           H  
ATOM   3093 2HG  GLN A 213      -1.687 -15.551  20.491  1.00  0.73           H  
ATOM   3094 1HE2 GLN A 213       0.556 -18.626  20.248  1.00  0.73           H  
ATOM   3095 2HE2 GLN A 213      -0.693 -18.018  19.216  1.00  0.73           H  
ATOM   3096  N   VAL A 214      -5.331 -14.356  23.600  1.00  0.73           N  
ATOM   3097  CA  VAL A 214      -6.134 -14.249  24.803  1.00  0.73           C  
ATOM   3098  C   VAL A 214      -7.627 -14.112  24.522  1.00  0.73           C  
ATOM   3099  O   VAL A 214      -8.071 -13.237  23.780  1.00  0.73           O  
ATOM   3100  CB  VAL A 214      -5.599 -13.061  25.600  1.00  0.73           C  
ATOM   3101  CG1 VAL A 214      -6.405 -12.801  26.853  1.00  0.73           C  
ATOM   3102  CG2 VAL A 214      -4.147 -13.374  25.891  1.00  0.73           C  
ATOM   3103  H   VAL A 214      -4.961 -13.491  23.207  1.00  0.73           H  
ATOM   3104  HA  VAL A 214      -5.978 -15.153  25.392  1.00  0.73           H  
ATOM   3105  HB  VAL A 214      -5.662 -12.178  24.993  1.00  0.73           H  
ATOM   3106 1HG1 VAL A 214      -5.998 -11.954  27.384  1.00  0.73           H  
ATOM   3107 2HG1 VAL A 214      -7.406 -12.577  26.566  1.00  0.73           H  
ATOM   3108 3HG1 VAL A 214      -6.386 -13.673  27.498  1.00  0.73           H  
ATOM   3109 1HG2 VAL A 214      -3.686 -12.575  26.388  1.00  0.73           H  
ATOM   3110 2HG2 VAL A 214      -4.089 -14.262  26.501  1.00  0.73           H  
ATOM   3111 3HG2 VAL A 214      -3.617 -13.544  24.952  1.00  0.73           H  
ATOM   3112  N   GLU A 215      -8.401 -14.998  25.146  1.00  0.73           N  
ATOM   3113  CA  GLU A 215      -9.858 -15.057  25.012  1.00  0.73           C  
ATOM   3114  C   GLU A 215     -10.588 -13.851  25.607  1.00  0.73           C  
ATOM   3115  O   GLU A 215     -11.705 -13.529  25.203  1.00  0.73           O  
ATOM   3116  CB  GLU A 215     -10.388 -16.327  25.681  1.00  0.73           C  
ATOM   3117  CG  GLU A 215      -9.993 -17.625  24.981  1.00  0.73           C  
ATOM   3118  CD  GLU A 215     -10.521 -18.867  25.674  1.00  0.73           C  
ATOM   3119  OE1 GLU A 215     -11.090 -18.744  26.732  1.00  0.73           O  
ATOM   3120  OE2 GLU A 215     -10.351 -19.937  25.136  1.00  0.73           O  
ATOM   3121  H   GLU A 215      -7.946 -15.688  25.728  1.00  0.73           H  
ATOM   3122  HA  GLU A 215     -10.094 -15.100  23.949  1.00  0.73           H  
ATOM   3123 1HB  GLU A 215     -10.025 -16.375  26.708  1.00  0.73           H  
ATOM   3124 2HB  GLU A 215     -11.476 -16.287  25.723  1.00  0.73           H  
ATOM   3125 1HG  GLU A 215     -10.376 -17.603  23.962  1.00  0.73           H  
ATOM   3126 2HG  GLU A 215      -8.905 -17.677  24.929  1.00  0.73           H  
ATOM   3127  N   ASP A 216      -9.971 -13.216  26.596  1.00  0.73           N  
ATOM   3128  CA  ASP A 216     -10.584 -12.101  27.302  1.00  0.73           C  
ATOM   3129  C   ASP A 216      -9.605 -10.981  27.632  1.00  0.73           C  
ATOM   3130  O   ASP A 216      -8.798 -11.078  28.558  1.00  0.73           O  
ATOM   3131  CB  ASP A 216     -11.255 -12.609  28.591  1.00  0.73           C  
ATOM   3132  CG  ASP A 216     -12.005 -11.539  29.424  1.00  0.73           C  
ATOM   3133  OD1 ASP A 216     -11.910 -10.361  29.134  1.00  0.73           O  
ATOM   3134  OD2 ASP A 216     -12.666 -11.928  30.360  1.00  0.73           O  
ATOM   3135  H   ASP A 216      -9.051 -13.528  26.860  1.00  0.73           H  
ATOM   3136  HA  ASP A 216     -11.360 -11.683  26.661  1.00  0.73           H  
ATOM   3137 1HB  ASP A 216     -11.969 -13.392  28.328  1.00  0.73           H  
ATOM   3138 2HB  ASP A 216     -10.500 -13.068  29.227  1.00  0.73           H  
ATOM   3139  N   LEU A 217      -9.706  -9.909  26.853  1.00  0.72           N  
ATOM   3140  CA  LEU A 217      -8.895  -8.712  27.008  1.00  0.72           C  
ATOM   3141  C   LEU A 217      -9.738  -7.600  27.611  1.00  0.72           C  
ATOM   3142  O   LEU A 217      -9.440  -6.443  27.384  1.00  0.72           O  
ATOM   3143  CB  LEU A 217      -8.333  -8.189  25.668  1.00  0.72           C  
ATOM   3144  CG  LEU A 217      -7.341  -9.088  24.871  1.00  0.72           C  
ATOM   3145  CD1 LEU A 217      -7.004  -8.405  23.525  1.00  0.72           C  
ATOM   3146  CD2 LEU A 217      -6.072  -9.276  25.684  1.00  0.72           C  
ATOM   3147  H   LEU A 217     -10.395  -9.928  26.115  1.00  0.72           H  
ATOM   3148  HA  LEU A 217      -8.067  -8.928  27.682  1.00  0.72           H  
ATOM   3149 1HB  LEU A 217      -9.173  -7.962  25.009  1.00  0.72           H  
ATOM   3150 2HB  LEU A 217      -7.811  -7.256  25.876  1.00  0.72           H  
ATOM   3151  HG  LEU A 217      -7.800 -10.062  24.664  1.00  0.72           H  
ATOM   3152 1HD1 LEU A 217      -6.309  -9.031  22.960  1.00  0.72           H  
ATOM   3153 2HD1 LEU A 217      -7.914  -8.265  22.955  1.00  0.72           H  
ATOM   3154 3HD1 LEU A 217      -6.547  -7.435  23.713  1.00  0.72           H  
ATOM   3155 1HD2 LEU A 217      -5.366  -9.896  25.130  1.00  0.72           H  
ATOM   3156 2HD2 LEU A 217      -5.618  -8.306  25.885  1.00  0.72           H  
ATOM   3157 3HD2 LEU A 217      -6.326  -9.757  26.618  1.00  0.72           H  
ATOM   3158  N   ALA A 218     -10.868  -7.930  28.255  1.00  0.71           N  
ATOM   3159  CA  ALA A 218     -11.745  -6.898  28.827  1.00  0.71           C  
ATOM   3160  C   ALA A 218     -11.085  -6.102  29.945  1.00  0.71           C  
ATOM   3161  O   ALA A 218     -11.219  -4.883  30.025  1.00  0.71           O  
ATOM   3162  CB  ALA A 218     -13.019  -7.531  29.377  1.00  0.71           C  
ATOM   3163  H   ALA A 218     -11.117  -8.913  28.410  1.00  0.71           H  
ATOM   3164  HA  ALA A 218     -12.009  -6.205  28.032  1.00  0.71           H  
ATOM   3165 1HB  ALA A 218     -13.673  -6.751  29.760  1.00  0.71           H  
ATOM   3166 2HB  ALA A 218     -13.529  -8.072  28.581  1.00  0.71           H  
ATOM   3167 3HB  ALA A 218     -12.765  -8.224  30.177  1.00  0.71           H  
ATOM   3168  N   GLY A 219     -10.329  -6.776  30.808  1.00  0.70           N  
ATOM   3169  CA  GLY A 219      -9.725  -6.114  31.974  1.00  0.70           C  
ATOM   3170  C   GLY A 219      -8.440  -5.356  31.660  1.00  0.70           C  
ATOM   3171  O   GLY A 219      -7.405  -5.598  32.272  1.00  0.70           O  
ATOM   3172  H   GLY A 219     -10.213  -7.771  30.675  1.00  0.70           H  
ATOM   3173 1HA  GLY A 219     -10.450  -5.419  32.397  1.00  0.70           H  
ATOM   3174 2HA  GLY A 219      -9.526  -6.859  32.742  1.00  0.70           H  
ATOM   3175  N   VAL A 220      -8.498  -4.477  30.683  1.00  0.68           N  
ATOM   3176  CA  VAL A 220      -7.317  -3.751  30.252  1.00  0.68           C  
ATOM   3177  C   VAL A 220      -7.600  -2.268  30.111  1.00  0.68           C  
ATOM   3178  O   VAL A 220      -8.746  -1.836  29.991  1.00  0.68           O  
ATOM   3179  CB  VAL A 220      -6.842  -4.277  28.901  1.00  0.68           C  
ATOM   3180  CG1 VAL A 220      -6.506  -5.788  28.976  1.00  0.68           C  
ATOM   3181  CG2 VAL A 220      -7.853  -3.978  27.981  1.00  0.68           C  
ATOM   3182  H   VAL A 220      -9.405  -4.322  30.248  1.00  0.68           H  
ATOM   3183  HA  VAL A 220      -6.528  -3.886  30.994  1.00  0.68           H  
ATOM   3184  HB  VAL A 220      -5.925  -3.770  28.608  1.00  0.68           H  
ATOM   3185 1HG1 VAL A 220      -6.167  -6.135  28.000  1.00  0.68           H  
ATOM   3186 2HG1 VAL A 220      -5.718  -5.945  29.714  1.00  0.68           H  
ATOM   3187 3HG1 VAL A 220      -7.388  -6.353  29.261  1.00  0.68           H  
ATOM   3188 1HG2 VAL A 220      -7.573  -4.325  27.007  1.00  0.68           H  
ATOM   3189 2HG2 VAL A 220      -8.745  -4.460  28.318  1.00  0.68           H  
ATOM   3190 3HG2 VAL A 220      -8.004  -2.906  27.971  1.00  0.68           H  
ATOM   3191  N   ALA A 221      -6.541  -1.488  30.090  1.00  0.65           N  
ATOM   3192  CA  ALA A 221      -6.654  -0.063  29.872  1.00  0.65           C  
ATOM   3193  C   ALA A 221      -6.999   0.250  28.391  1.00  0.65           C  
ATOM   3194  O   ALA A 221      -6.556  -0.490  27.505  1.00  0.65           O  
ATOM   3195  CB  ALA A 221      -5.367   0.591  30.289  1.00  0.65           C  
ATOM   3196  H   ALA A 221      -5.630  -1.895  30.229  1.00  0.65           H  
ATOM   3197  HA  ALA A 221      -7.439   0.291  30.524  1.00  0.65           H  
ATOM   3198 1HB  ALA A 221      -5.457   1.634  30.207  1.00  0.65           H  
ATOM   3199 2HB  ALA A 221      -5.168   0.343  31.330  1.00  0.65           H  
ATOM   3200 3HB  ALA A 221      -4.545   0.240  29.668  1.00  0.65           H  
ATOM   3201  N   PRO A 222      -7.687   1.382  28.088  1.00  0.62           N  
ATOM   3202  CA  PRO A 222      -8.023   1.875  26.745  1.00  0.62           C  
ATOM   3203  C   PRO A 222      -6.782   1.973  25.884  1.00  0.62           C  
ATOM   3204  O   PRO A 222      -5.703   2.280  26.403  1.00  0.62           O  
ATOM   3205  CB  PRO A 222      -8.590   3.263  27.028  1.00  0.62           C  
ATOM   3206  CG  PRO A 222      -9.171   3.159  28.418  1.00  0.62           C  
ATOM   3207  CD  PRO A 222      -8.236   2.240  29.175  1.00  0.62           C  
ATOM   3208  HA  PRO A 222      -8.774   1.221  26.283  1.00  0.62           H  
ATOM   3209 1HB  PRO A 222      -7.785   4.002  26.968  1.00  0.62           H  
ATOM   3210 2HB  PRO A 222      -9.327   3.524  26.254  1.00  0.62           H  
ATOM   3211 1HG  PRO A 222      -9.232   4.156  28.876  1.00  0.62           H  
ATOM   3212 2HG  PRO A 222     -10.197   2.766  28.368  1.00  0.62           H  
ATOM   3213 1HD  PRO A 222      -7.447   2.815  29.685  1.00  0.62           H  
ATOM   3214 2HD  PRO A 222      -8.866   1.669  29.868  1.00  0.62           H  
ATOM   3215  N   ALA A 223      -6.924   1.722  24.578  1.00  0.60           N  
ATOM   3216  CA  ALA A 223      -5.712   1.696  23.761  1.00  0.60           C  
ATOM   3217  C   ALA A 223      -5.735   2.455  22.446  1.00  0.60           C  
ATOM   3218  O   ALA A 223      -6.735   2.490  21.729  1.00  0.60           O  
ATOM   3219  CB  ALA A 223      -5.405   0.251  23.411  1.00  0.60           C  
ATOM   3220  H   ALA A 223      -7.852   1.516  24.197  1.00  0.60           H  
ATOM   3221  HA  ALA A 223      -4.911   2.107  24.364  1.00  0.60           H  
ATOM   3222 1HB  ALA A 223      -4.467   0.197  22.855  1.00  0.60           H  
ATOM   3223 2HB  ALA A 223      -5.337  -0.340  24.309  1.00  0.60           H  
ATOM   3224 3HB  ALA A 223      -6.209  -0.120  22.798  1.00  0.60           H  
ATOM   3225  N   PHE A 224      -4.563   2.972  22.109  1.00  0.59           N  
ATOM   3226  CA  PHE A 224      -4.281   3.584  20.820  1.00  0.59           C  
ATOM   3227  C   PHE A 224      -3.202   2.761  20.181  1.00  0.59           C  
ATOM   3228  O   PHE A 224      -2.148   2.540  20.781  1.00  0.59           O  
ATOM   3229  CB  PHE A 224      -3.823   5.023  20.947  1.00  0.59           C  
ATOM   3230  CG  PHE A 224      -3.506   5.719  19.612  1.00  0.59           C  
ATOM   3231  CD1 PHE A 224      -4.495   5.957  18.697  1.00  0.59           C  
ATOM   3232  CD2 PHE A 224      -2.224   6.170  19.300  1.00  0.59           C  
ATOM   3233  CE1 PHE A 224      -4.241   6.612  17.514  1.00  0.59           C  
ATOM   3234  CE2 PHE A 224      -1.976   6.834  18.120  1.00  0.59           C  
ATOM   3235  CZ  PHE A 224      -2.980   7.052  17.232  1.00  0.59           C  
ATOM   3236  H   PHE A 224      -3.812   2.923  22.801  1.00  0.59           H  
ATOM   3237  HA  PHE A 224      -5.172   3.545  20.192  1.00  0.59           H  
ATOM   3238 1HB  PHE A 224      -4.594   5.596  21.451  1.00  0.59           H  
ATOM   3239 2HB  PHE A 224      -2.932   5.058  21.566  1.00  0.59           H  
ATOM   3240  HD1 PHE A 224      -5.487   5.624  18.913  1.00  0.59           H  
ATOM   3241  HD2 PHE A 224      -1.426   6.015  19.995  1.00  0.59           H  
ATOM   3242  HE1 PHE A 224      -5.056   6.784  16.810  1.00  0.59           H  
ATOM   3243  HE2 PHE A 224      -0.984   7.185  17.888  1.00  0.59           H  
ATOM   3244  HZ  PHE A 224      -2.776   7.574  16.310  1.00  0.59           H  
ATOM   3245  N   VAL A 225      -3.502   2.248  19.013  1.00  0.59           N  
ATOM   3246  CA  VAL A 225      -2.592   1.371  18.324  1.00  0.59           C  
ATOM   3247  C   VAL A 225      -2.260   1.948  16.960  1.00  0.59           C  
ATOM   3248  O   VAL A 225      -3.162   2.401  16.249  1.00  0.59           O  
ATOM   3249  CB  VAL A 225      -3.245  -0.006  18.203  1.00  0.59           C  
ATOM   3250  CG1 VAL A 225      -2.317  -0.963  17.504  1.00  0.59           C  
ATOM   3251  CG2 VAL A 225      -3.645  -0.500  19.613  1.00  0.59           C  
ATOM   3252  H   VAL A 225      -4.408   2.465  18.595  1.00  0.59           H  
ATOM   3253  HA  VAL A 225      -1.676   1.283  18.902  1.00  0.59           H  
ATOM   3254  HB  VAL A 225      -4.128   0.079  17.588  1.00  0.59           H  
ATOM   3255 1HG1 VAL A 225      -2.808  -1.935  17.412  1.00  0.59           H  
ATOM   3256 2HG1 VAL A 225      -2.082  -0.575  16.514  1.00  0.59           H  
ATOM   3257 3HG1 VAL A 225      -1.398  -1.071  18.078  1.00  0.59           H  
ATOM   3258 1HG2 VAL A 225      -4.117  -1.460  19.532  1.00  0.59           H  
ATOM   3259 2HG2 VAL A 225      -2.766  -0.580  20.233  1.00  0.59           H  
ATOM   3260 3HG2 VAL A 225      -4.343   0.200  20.070  1.00  0.59           H  
ATOM   3261  N   VAL A 226      -0.975   1.960  16.617  1.00  0.60           N  
ATOM   3262  CA  VAL A 226      -0.551   2.513  15.337  1.00  0.60           C  
ATOM   3263  C   VAL A 226       0.182   1.474  14.502  1.00  0.60           C  
ATOM   3264  O   VAL A 226       1.001   0.719  15.014  1.00  0.60           O  
ATOM   3265  CB  VAL A 226       0.364   3.731  15.509  1.00  0.60           C  
ATOM   3266  CG1 VAL A 226       0.732   4.330  14.149  1.00  0.60           C  
ATOM   3267  CG2 VAL A 226      -0.306   4.726  16.343  1.00  0.60           C  
ATOM   3268  H   VAL A 226      -0.293   1.581  17.276  1.00  0.60           H  
ATOM   3269  HA  VAL A 226      -1.433   2.833  14.806  1.00  0.60           H  
ATOM   3270  HB  VAL A 226       1.285   3.415  15.971  1.00  0.60           H  
ATOM   3271 1HG1 VAL A 226       1.391   5.186  14.292  1.00  0.60           H  
ATOM   3272 2HG1 VAL A 226       1.227   3.609  13.531  1.00  0.60           H  
ATOM   3273 3HG1 VAL A 226      -0.180   4.657  13.643  1.00  0.60           H  
ATOM   3274 1HG2 VAL A 226       0.341   5.576  16.463  1.00  0.60           H  
ATOM   3275 2HG2 VAL A 226      -1.220   5.032  15.862  1.00  0.60           H  
ATOM   3276 3HG2 VAL A 226      -0.534   4.298  17.319  1.00  0.60           H  
ATOM   3277  N   SER A 227      -0.107   1.426  13.222  1.00  0.61           N  
ATOM   3278  CA  SER A 227       0.609   0.521  12.330  1.00  0.61           C  
ATOM   3279  C   SER A 227       0.817   1.139  10.968  1.00  0.61           C  
ATOM   3280  O   SER A 227       0.451   2.292  10.738  1.00  0.61           O  
ATOM   3281  CB  SER A 227      -0.109  -0.783  12.204  1.00  0.61           C  
ATOM   3282  OG  SER A 227      -1.334  -0.608  11.574  1.00  0.61           O  
ATOM   3283  H   SER A 227      -0.840   2.044  12.869  1.00  0.61           H  
ATOM   3284  HA  SER A 227       1.592   0.321  12.752  1.00  0.61           H  
ATOM   3285 1HB  SER A 227       0.500  -1.480  11.641  1.00  0.61           H  
ATOM   3286 2HB  SER A 227      -0.262  -1.205  13.191  1.00  0.61           H  
ATOM   3287  HG  SER A 227      -1.154  -0.300  10.657  1.00  0.61           H  
ATOM   3288  N   ALA A 228       1.455   0.396  10.079  1.00  0.63           N  
ATOM   3289  CA  ALA A 228       1.734   0.931   8.764  1.00  0.63           C  
ATOM   3290  C   ALA A 228       1.615  -0.143   7.702  1.00  0.63           C  
ATOM   3291  O   ALA A 228       1.788  -1.335   7.963  1.00  0.63           O  
ATOM   3292  CB  ALA A 228       3.098   1.552   8.737  1.00  0.63           C  
ATOM   3293  H   ALA A 228       1.752  -0.540  10.318  1.00  0.63           H  
ATOM   3294  HA  ALA A 228       0.994   1.698   8.544  1.00  0.63           H  
ATOM   3295 1HB  ALA A 228       3.214   1.967   7.770  1.00  0.63           H  
ATOM   3296 2HB  ALA A 228       3.143   2.340   9.471  1.00  0.63           H  
ATOM   3297 3HB  ALA A 228       3.865   0.809   8.927  1.00  0.63           H  
ATOM   3298  N   ASP A 229       1.346   0.288   6.481  1.00  0.64           N  
ATOM   3299  CA  ASP A 229       1.100  -0.659   5.399  1.00  0.64           C  
ATOM   3300  C   ASP A 229       2.211  -1.618   5.024  1.00  0.64           C  
ATOM   3301  O   ASP A 229       1.879  -2.730   4.605  1.00  0.64           O  
ATOM   3302  CB  ASP A 229       0.616   0.043   4.146  1.00  0.64           C  
ATOM   3303  CG  ASP A 229       0.146  -0.947   2.996  1.00  0.64           C  
ATOM   3304  OD1 ASP A 229      -0.797  -1.709   3.191  1.00  0.64           O  
ATOM   3305  OD2 ASP A 229       0.727  -0.884   1.923  1.00  0.64           O  
ATOM   3306  H   ASP A 229       1.271   1.297   6.327  1.00  0.64           H  
ATOM   3307  HA  ASP A 229       0.271  -1.278   5.727  1.00  0.64           H  
ATOM   3308 1HB  ASP A 229      -0.214   0.664   4.400  1.00  0.64           H  
ATOM   3309 2HB  ASP A 229       1.414   0.675   3.762  1.00  0.64           H  
ATOM   3310  N   VAL A 230       3.501  -1.265   5.164  1.00  0.65           N  
ATOM   3311  CA  VAL A 230       4.460  -2.277   4.730  1.00  0.65           C  
ATOM   3312  C   VAL A 230       5.074  -2.999   5.916  1.00  0.65           C  
ATOM   3313  O   VAL A 230       6.115  -3.639   5.793  1.00  0.65           O  
ATOM   3314  CB  VAL A 230       5.561  -1.750   3.820  1.00  0.65           C  
ATOM   3315  CG1 VAL A 230       4.938  -1.192   2.623  1.00  0.65           C  
ATOM   3316  CG2 VAL A 230       6.401  -0.845   4.497  1.00  0.65           C  
ATOM   3317  H   VAL A 230       3.803  -0.353   5.521  1.00  0.65           H  
ATOM   3318  HA  VAL A 230       3.927  -2.989   4.120  1.00  0.65           H  
ATOM   3319  HB  VAL A 230       6.163  -2.598   3.489  1.00  0.65           H  
ATOM   3320 1HG1 VAL A 230       5.702  -0.866   1.923  1.00  0.65           H  
ATOM   3321 2HG1 VAL A 230       4.337  -1.959   2.179  1.00  0.65           H  
ATOM   3322 3HG1 VAL A 230       4.304  -0.352   2.905  1.00  0.65           H  
ATOM   3323 1HG2 VAL A 230       7.191  -0.513   3.835  1.00  0.65           H  
ATOM   3324 2HG2 VAL A 230       5.813  -0.008   4.822  1.00  0.65           H  
ATOM   3325 3HG2 VAL A 230       6.828  -1.365   5.346  1.00  0.65           H  
ATOM   3326  N   ASP A 231       4.432  -2.869   7.071  1.00  0.64           N  
ATOM   3327  CA  ASP A 231       4.816  -3.562   8.285  1.00  0.64           C  
ATOM   3328  C   ASP A 231       4.121  -4.939   8.383  1.00  0.64           C  
ATOM   3329  O   ASP A 231       2.891  -4.985   8.429  1.00  0.64           O  
ATOM   3330  CB  ASP A 231       4.477  -2.739   9.523  1.00  0.64           C  
ATOM   3331  CG  ASP A 231       4.974  -3.378  10.787  1.00  0.64           C  
ATOM   3332  OD1 ASP A 231       5.398  -4.500  10.750  1.00  0.64           O  
ATOM   3333  OD2 ASP A 231       4.959  -2.736  11.782  1.00  0.64           O  
ATOM   3334  H   ASP A 231       3.584  -2.297   7.109  1.00  0.64           H  
ATOM   3335  HA  ASP A 231       5.895  -3.675   8.271  1.00  0.64           H  
ATOM   3336 1HB  ASP A 231       4.913  -1.738   9.432  1.00  0.64           H  
ATOM   3337 2HB  ASP A 231       3.396  -2.615   9.589  1.00  0.64           H  
ATOM   3338  N   PRO A 232       4.838  -6.081   8.403  1.00  0.63           N  
ATOM   3339  CA  PRO A 232       4.289  -7.424   8.539  1.00  0.63           C  
ATOM   3340  C   PRO A 232       3.391  -7.566   9.776  1.00  0.63           C  
ATOM   3341  O   PRO A 232       2.557  -8.466   9.840  1.00  0.63           O  
ATOM   3342  CB  PRO A 232       5.538  -8.282   8.715  1.00  0.63           C  
ATOM   3343  CG  PRO A 232       6.630  -7.529   8.033  1.00  0.63           C  
ATOM   3344  CD  PRO A 232       6.311  -6.064   8.250  1.00  0.63           C  
ATOM   3345  HA  PRO A 232       3.746  -7.686   7.627  1.00  0.63           H  
ATOM   3346 1HB  PRO A 232       5.713  -8.420   9.774  1.00  0.63           H  
ATOM   3347 2HB  PRO A 232       5.386  -9.276   8.289  1.00  0.63           H  
ATOM   3348 1HG  PRO A 232       7.596  -7.814   8.476  1.00  0.63           H  
ATOM   3349 2HG  PRO A 232       6.689  -7.804   6.972  1.00  0.63           H  
ATOM   3350 1HD  PRO A 232       6.802  -5.690   9.147  1.00  0.63           H  
ATOM   3351 2HD  PRO A 232       6.617  -5.524   7.346  1.00  0.63           H  
ATOM   3352  N   LEU A 233       3.568  -6.687  10.773  1.00  0.62           N  
ATOM   3353  CA  LEU A 233       2.796  -6.725  12.011  1.00  0.62           C  
ATOM   3354  C   LEU A 233       1.459  -5.959  11.925  1.00  0.62           C  
ATOM   3355  O   LEU A 233       0.688  -5.931  12.893  1.00  0.62           O  
ATOM   3356  CB  LEU A 233       3.656  -6.141  13.137  1.00  0.62           C  
ATOM   3357  CG  LEU A 233       4.925  -6.929  13.441  1.00  0.62           C  
ATOM   3358  CD1 LEU A 233       5.722  -6.187  14.473  1.00  0.62           C  
ATOM   3359  CD2 LEU A 233       4.543  -8.320  13.905  1.00  0.62           C  
ATOM   3360  H   LEU A 233       4.275  -5.948  10.692  1.00  0.62           H  
ATOM   3361  HA  LEU A 233       2.576  -7.769  12.243  1.00  0.62           H  
ATOM   3362 1HB  LEU A 233       3.950  -5.126  12.866  1.00  0.62           H  
ATOM   3363 2HB  LEU A 233       3.060  -6.094  14.053  1.00  0.62           H  
ATOM   3364  HG  LEU A 233       5.536  -7.000  12.540  1.00  0.62           H  
ATOM   3365 1HD1 LEU A 233       6.641  -6.722  14.693  1.00  0.62           H  
ATOM   3366 2HD1 LEU A 233       5.956  -5.210  14.071  1.00  0.62           H  
ATOM   3367 3HD1 LEU A 233       5.140  -6.072  15.375  1.00  0.62           H  
ATOM   3368 1HD2 LEU A 233       5.435  -8.900  14.123  1.00  0.62           H  
ATOM   3369 2HD2 LEU A 233       3.926  -8.257  14.798  1.00  0.62           H  
ATOM   3370 3HD2 LEU A 233       3.977  -8.808  13.116  1.00  0.62           H  
ATOM   3371  N   ARG A 234       1.169  -5.359  10.768  1.00  0.61           N  
ATOM   3372  CA  ARG A 234      -0.059  -4.585  10.571  1.00  0.61           C  
ATOM   3373  C   ARG A 234      -1.331  -5.366  10.912  1.00  0.61           C  
ATOM   3374  O   ARG A 234      -2.169  -4.868  11.674  1.00  0.61           O  
ATOM   3375  CB  ARG A 234      -0.126  -4.089   9.130  1.00  0.61           C  
ATOM   3376  CG  ARG A 234      -1.223  -3.084   8.771  1.00  0.61           C  
ATOM   3377  CD  ARG A 234      -2.541  -3.678   8.312  1.00  0.61           C  
ATOM   3378  NE  ARG A 234      -2.409  -4.596   7.167  1.00  0.61           N  
ATOM   3379  CZ  ARG A 234      -2.175  -4.196   5.888  1.00  0.61           C  
ATOM   3380  NH1 ARG A 234      -1.994  -2.920   5.631  1.00  0.61           N  
ATOM   3381  NH2 ARG A 234      -2.119  -5.074   4.897  1.00  0.61           N  
ATOM   3382  H   ARG A 234       1.832  -5.408   9.993  1.00  0.61           H  
ATOM   3383  HA  ARG A 234      -0.016  -3.718  11.225  1.00  0.61           H  
ATOM   3384 1HB  ARG A 234       0.819  -3.606   8.883  1.00  0.61           H  
ATOM   3385 2HB  ARG A 234      -0.229  -4.941   8.460  1.00  0.61           H  
ATOM   3386 1HG  ARG A 234      -1.421  -2.470   9.643  1.00  0.61           H  
ATOM   3387 2HG  ARG A 234      -0.851  -2.440   7.970  1.00  0.61           H  
ATOM   3388 1HD  ARG A 234      -2.992  -4.234   9.137  1.00  0.61           H  
ATOM   3389 2HD  ARG A 234      -3.206  -2.870   8.019  1.00  0.61           H  
ATOM   3390  HE  ARG A 234      -2.580  -5.605   7.350  1.00  0.61           H  
ATOM   3391 1HH1 ARG A 234      -2.030  -2.248   6.378  1.00  0.61           H  
ATOM   3392 2HH1 ARG A 234      -1.784  -2.600   4.668  1.00  0.61           H  
ATOM   3393 1HH2 ARG A 234      -2.271  -6.059   5.068  1.00  0.61           H  
ATOM   3394 2HH2 ARG A 234      -1.933  -4.763   3.947  1.00  0.61           H  
ATOM   3395  N   ASP A 235      -1.489  -6.595  10.389  1.00  0.60           N  
ATOM   3396  CA  ASP A 235      -2.710  -7.344  10.689  1.00  0.60           C  
ATOM   3397  C   ASP A 235      -2.854  -7.664  12.173  1.00  0.60           C  
ATOM   3398  O   ASP A 235      -3.973  -7.740  12.690  1.00  0.60           O  
ATOM   3399  CB  ASP A 235      -2.784  -8.635   9.882  1.00  0.60           C  
ATOM   3400  CG  ASP A 235      -3.092  -8.406   8.396  1.00  0.60           C  
ATOM   3401  OD1 ASP A 235      -3.470  -7.306   8.034  1.00  0.60           O  
ATOM   3402  OD2 ASP A 235      -2.937  -9.321   7.616  1.00  0.60           O  
ATOM   3403  H   ASP A 235      -0.784  -7.029   9.789  1.00  0.60           H  
ATOM   3404  HA  ASP A 235      -3.559  -6.726  10.399  1.00  0.60           H  
ATOM   3405 1HB  ASP A 235      -1.831  -9.164   9.967  1.00  0.60           H  
ATOM   3406 2HB  ASP A 235      -3.548  -9.283  10.308  1.00  0.60           H  
ATOM   3407  N   ASP A 236      -1.735  -7.869  12.862  1.00  0.60           N  
ATOM   3408  CA  ASP A 236      -1.791  -8.205  14.275  1.00  0.60           C  
ATOM   3409  C   ASP A 236      -2.270  -7.006  15.079  1.00  0.60           C  
ATOM   3410  O   ASP A 236      -3.092  -7.139  15.991  1.00  0.60           O  
ATOM   3411  CB  ASP A 236      -0.412  -8.656  14.752  1.00  0.60           C  
ATOM   3412  CG  ASP A 236      -0.014 -10.032  14.220  1.00  0.60           C  
ATOM   3413  OD1 ASP A 236      -0.863 -10.730  13.723  1.00  0.60           O  
ATOM   3414  OD2 ASP A 236       1.145 -10.369  14.321  1.00  0.60           O  
ATOM   3415  H   ASP A 236      -0.839  -7.767  12.403  1.00  0.60           H  
ATOM   3416  HA  ASP A 236      -2.499  -9.022  14.411  1.00  0.60           H  
ATOM   3417 1HB  ASP A 236       0.335  -7.934  14.420  1.00  0.60           H  
ATOM   3418 2HB  ASP A 236      -0.375  -8.668  15.831  1.00  0.60           H  
ATOM   3419  N   ALA A 237      -1.791  -5.818  14.712  1.00  0.60           N  
ATOM   3420  CA  ALA A 237      -2.218  -4.607  15.400  1.00  0.60           C  
ATOM   3421  C   ALA A 237      -3.715  -4.396  15.206  1.00  0.60           C  
ATOM   3422  O   ALA A 237      -4.455  -4.114  16.157  1.00  0.60           O  
ATOM   3423  CB  ALA A 237      -1.450  -3.430  14.866  1.00  0.60           C  
ATOM   3424  H   ALA A 237      -1.099  -5.766  13.959  1.00  0.60           H  
ATOM   3425  HA  ALA A 237      -2.020  -4.723  16.464  1.00  0.60           H  
ATOM   3426 1HB  ALA A 237      -1.743  -2.538  15.358  1.00  0.60           H  
ATOM   3427 2HB  ALA A 237      -0.387  -3.600  15.015  1.00  0.60           H  
ATOM   3428 3HB  ALA A 237      -1.651  -3.327  13.797  1.00  0.60           H  
ATOM   3429  N   ARG A 238      -4.173  -4.614  13.970  1.00  0.60           N  
ATOM   3430  CA  ARG A 238      -5.584  -4.494  13.645  1.00  0.60           C  
ATOM   3431  C   ARG A 238      -6.408  -5.447  14.486  1.00  0.60           C  
ATOM   3432  O   ARG A 238      -7.394  -5.051  15.115  1.00  0.60           O  
ATOM   3433  CB  ARG A 238      -5.833  -4.819  12.189  1.00  0.60           C  
ATOM   3434  CG  ARG A 238      -7.275  -4.748  11.757  1.00  0.60           C  
ATOM   3435  CD  ARG A 238      -7.438  -5.321  10.410  1.00  0.60           C  
ATOM   3436  NE  ARG A 238      -7.194  -6.758  10.418  1.00  0.60           N  
ATOM   3437  CZ  ARG A 238      -6.748  -7.473   9.369  1.00  0.60           C  
ATOM   3438  NH1 ARG A 238      -6.483  -6.875   8.229  1.00  0.60           N  
ATOM   3439  NH2 ARG A 238      -6.572  -8.778   9.491  1.00  0.60           N  
ATOM   3440  H   ARG A 238      -3.511  -4.846  13.226  1.00  0.60           H  
ATOM   3441  HA  ARG A 238      -5.904  -3.471  13.846  1.00  0.60           H  
ATOM   3442 1HB  ARG A 238      -5.244  -4.160  11.565  1.00  0.60           H  
ATOM   3443 2HB  ARG A 238      -5.495  -5.828  11.986  1.00  0.60           H  
ATOM   3444 1HG  ARG A 238      -7.875  -5.337  12.446  1.00  0.60           H  
ATOM   3445 2HG  ARG A 238      -7.625  -3.729  11.764  1.00  0.60           H  
ATOM   3446 1HD  ARG A 238      -8.454  -5.147  10.061  1.00  0.60           H  
ATOM   3447 2HD  ARG A 238      -6.727  -4.857   9.727  1.00  0.60           H  
ATOM   3448  HE  ARG A 238      -7.386  -7.259  11.283  1.00  0.60           H  
ATOM   3449 1HH1 ARG A 238      -6.608  -5.882   8.139  1.00  0.60           H  
ATOM   3450 2HH1 ARG A 238      -6.123  -7.411   7.448  1.00  0.60           H  
ATOM   3451 1HH2 ARG A 238      -6.775  -9.234  10.371  1.00  0.60           H  
ATOM   3452 2HH2 ARG A 238      -6.233  -9.316   8.704  1.00  0.60           H  
ATOM   3453  N   ASP A 239      -5.988  -6.719  14.505  1.00  0.60           N  
ATOM   3454  CA  ASP A 239      -6.716  -7.751  15.219  1.00  0.60           C  
ATOM   3455  C   ASP A 239      -6.771  -7.439  16.710  1.00  0.60           C  
ATOM   3456  O   ASP A 239      -7.789  -7.671  17.364  1.00  0.60           O  
ATOM   3457  CB  ASP A 239      -6.054  -9.117  14.965  1.00  0.60           C  
ATOM   3458  CG  ASP A 239      -6.894 -10.308  15.423  1.00  0.60           C  
ATOM   3459  OD1 ASP A 239      -7.945 -10.519  14.871  1.00  0.60           O  
ATOM   3460  OD2 ASP A 239      -6.469 -11.013  16.309  1.00  0.60           O  
ATOM   3461  H   ASP A 239      -5.158  -6.987  13.977  1.00  0.60           H  
ATOM   3462  HA  ASP A 239      -7.735  -7.780  14.832  1.00  0.60           H  
ATOM   3463 1HB  ASP A 239      -5.844  -9.220  13.900  1.00  0.60           H  
ATOM   3464 2HB  ASP A 239      -5.089  -9.144  15.480  1.00  0.60           H  
ATOM   3465  N   TYR A 240      -5.710  -6.844  17.253  1.00  0.60           N  
ATOM   3466  CA  TYR A 240      -5.699  -6.495  18.664  1.00  0.60           C  
ATOM   3467  C   TYR A 240      -6.795  -5.510  18.950  1.00  0.60           C  
ATOM   3468  O   TYR A 240      -7.579  -5.703  19.878  1.00  0.60           O  
ATOM   3469  CB  TYR A 240      -4.358  -5.936  19.065  1.00  0.60           C  
ATOM   3470  CG  TYR A 240      -4.188  -5.614  20.565  1.00  0.60           C  
ATOM   3471  CD1 TYR A 240      -4.040  -6.649  21.499  1.00  0.60           C  
ATOM   3472  CD2 TYR A 240      -4.086  -4.317  20.984  1.00  0.60           C  
ATOM   3473  CE1 TYR A 240      -3.814  -6.355  22.830  1.00  0.60           C  
ATOM   3474  CE2 TYR A 240      -3.847  -4.034  22.318  1.00  0.60           C  
ATOM   3475  CZ  TYR A 240      -3.713  -5.036  23.237  1.00  0.60           C  
ATOM   3476  OH  TYR A 240      -3.465  -4.746  24.573  1.00  0.60           O  
ATOM   3477  H   TYR A 240      -4.874  -6.682  16.690  1.00  0.60           H  
ATOM   3478  HA  TYR A 240      -5.899  -7.390  19.249  1.00  0.60           H  
ATOM   3479 1HB  TYR A 240      -3.602  -6.617  18.762  1.00  0.60           H  
ATOM   3480 2HB  TYR A 240      -4.182  -5.017  18.513  1.00  0.60           H  
ATOM   3481  HD1 TYR A 240      -4.099  -7.688  21.175  1.00  0.60           H  
ATOM   3482  HD2 TYR A 240      -4.180  -3.518  20.265  1.00  0.60           H  
ATOM   3483  HE1 TYR A 240      -3.703  -7.156  23.555  1.00  0.60           H  
ATOM   3484  HE2 TYR A 240      -3.761  -2.996  22.643  1.00  0.60           H  
ATOM   3485  HH  TYR A 240      -3.068  -3.848  24.675  1.00  0.60           H  
ATOM   3486  N   VAL A 241      -6.875  -4.467  18.133  1.00  0.60           N  
ATOM   3487  CA  VAL A 241      -7.893  -3.456  18.328  1.00  0.60           C  
ATOM   3488  C   VAL A 241      -9.286  -4.042  18.182  1.00  0.60           C  
ATOM   3489  O   VAL A 241     -10.189  -3.731  18.965  1.00  0.60           O  
ATOM   3490  CB  VAL A 241      -7.704  -2.302  17.351  1.00  0.60           C  
ATOM   3491  CG1 VAL A 241      -8.912  -1.356  17.442  1.00  0.60           C  
ATOM   3492  CG2 VAL A 241      -6.433  -1.578  17.725  1.00  0.60           C  
ATOM   3493  H   VAL A 241      -6.196  -4.375  17.371  1.00  0.60           H  
ATOM   3494  HA  VAL A 241      -7.788  -3.061  19.334  1.00  0.60           H  
ATOM   3495  HB  VAL A 241      -7.636  -2.683  16.329  1.00  0.60           H  
ATOM   3496 1HG1 VAL A 241      -8.794  -0.524  16.763  1.00  0.60           H  
ATOM   3497 2HG1 VAL A 241      -9.812  -1.906  17.181  1.00  0.60           H  
ATOM   3498 3HG1 VAL A 241      -9.000  -0.976  18.451  1.00  0.60           H  
ATOM   3499 1HG2 VAL A 241      -6.264  -0.751  17.066  1.00  0.60           H  
ATOM   3500 2HG2 VAL A 241      -6.517  -1.208  18.747  1.00  0.60           H  
ATOM   3501 3HG2 VAL A 241      -5.594  -2.273  17.654  1.00  0.60           H  
ATOM   3502  N   GLN A 242      -9.481  -4.906  17.188  1.00  0.61           N  
ATOM   3503  CA  GLN A 242     -10.791  -5.511  17.014  1.00  0.61           C  
ATOM   3504  C   GLN A 242     -11.167  -6.347  18.246  1.00  0.61           C  
ATOM   3505  O   GLN A 242     -12.306  -6.272  18.721  1.00  0.61           O  
ATOM   3506  CB  GLN A 242     -10.804  -6.366  15.739  1.00  0.61           C  
ATOM   3507  CG  GLN A 242     -10.745  -5.531  14.442  1.00  0.61           C  
ATOM   3508  CD  GLN A 242     -10.618  -6.368  13.163  1.00  0.61           C  
ATOM   3509  OE1 GLN A 242      -9.784  -7.272  13.041  1.00  0.61           O  
ATOM   3510  NE2 GLN A 242     -11.477  -6.062  12.191  1.00  0.61           N  
ATOM   3511  H   GLN A 242      -8.716  -5.128  16.548  1.00  0.61           H  
ATOM   3512  HA  GLN A 242     -11.527  -4.715  16.907  1.00  0.61           H  
ATOM   3513 1HB  GLN A 242      -9.944  -7.037  15.750  1.00  0.61           H  
ATOM   3514 2HB  GLN A 242     -11.699  -6.981  15.717  1.00  0.61           H  
ATOM   3515 1HG  GLN A 242     -11.652  -4.935  14.370  1.00  0.61           H  
ATOM   3516 2HG  GLN A 242      -9.876  -4.875  14.502  1.00  0.61           H  
ATOM   3517 1HE2 GLN A 242     -11.461  -6.570  11.328  1.00  0.61           H  
ATOM   3518 2HE2 GLN A 242     -12.144  -5.328  12.325  1.00  0.61           H  
ATOM   3519  N   ARG A 243     -10.197  -7.085  18.805  1.00  0.61           N  
ATOM   3520  CA  ARG A 243     -10.428  -7.880  20.010  1.00  0.61           C  
ATOM   3521  C   ARG A 243     -10.691  -6.997  21.229  1.00  0.61           C  
ATOM   3522  O   ARG A 243     -11.585  -7.288  22.034  1.00  0.61           O  
ATOM   3523  CB  ARG A 243      -9.236  -8.790  20.273  1.00  0.61           C  
ATOM   3524  CG  ARG A 243      -9.112  -9.969  19.320  1.00  0.61           C  
ATOM   3525  CD  ARG A 243      -7.877 -10.747  19.563  1.00  0.61           C  
ATOM   3526  NE  ARG A 243      -7.768 -11.865  18.651  1.00  0.61           N  
ATOM   3527  CZ  ARG A 243      -8.284 -13.090  18.881  1.00  0.61           C  
ATOM   3528  NH1 ARG A 243      -8.920 -13.339  20.015  1.00  0.61           N  
ATOM   3529  NH2 ARG A 243      -8.153 -14.045  17.977  1.00  0.61           N  
ATOM   3530  H   ARG A 243      -9.278  -7.123  18.363  1.00  0.61           H  
ATOM   3531  HA  ARG A 243     -11.300  -8.506  19.841  1.00  0.61           H  
ATOM   3532 1HB  ARG A 243      -8.315  -8.213  20.207  1.00  0.61           H  
ATOM   3533 2HB  ARG A 243      -9.305  -9.193  21.278  1.00  0.61           H  
ATOM   3534 1HG  ARG A 243      -9.963 -10.633  19.454  1.00  0.61           H  
ATOM   3535 2HG  ARG A 243      -9.092  -9.613  18.288  1.00  0.61           H  
ATOM   3536 1HD  ARG A 243      -7.020 -10.099  19.401  1.00  0.61           H  
ATOM   3537 2HD  ARG A 243      -7.857 -11.131  20.584  1.00  0.61           H  
ATOM   3538  HE  ARG A 243      -7.290 -11.699  17.749  1.00  0.61           H  
ATOM   3539 1HH1 ARG A 243      -9.013 -12.611  20.710  1.00  0.61           H  
ATOM   3540 2HH1 ARG A 243      -9.299 -14.255  20.190  1.00  0.61           H  
ATOM   3541 1HH2 ARG A 243      -7.664 -13.857  17.106  1.00  0.61           H  
ATOM   3542 2HH2 ARG A 243      -8.535 -14.957  18.152  1.00  0.61           H  
ATOM   3543  N   LEU A 244      -9.961  -5.887  21.351  1.00  0.62           N  
ATOM   3544  CA  LEU A 244     -10.189  -5.004  22.477  1.00  0.62           C  
ATOM   3545  C   LEU A 244     -11.591  -4.429  22.426  1.00  0.62           C  
ATOM   3546  O   LEU A 244     -12.311  -4.433  23.429  1.00  0.62           O  
ATOM   3547  CB  LEU A 244      -9.208  -3.829  22.463  1.00  0.62           C  
ATOM   3548  CG  LEU A 244      -7.783  -4.065  22.793  1.00  0.62           C  
ATOM   3549  CD1 LEU A 244      -7.089  -2.759  22.586  1.00  0.62           C  
ATOM   3550  CD2 LEU A 244      -7.664  -4.536  24.203  1.00  0.62           C  
ATOM   3551  H   LEU A 244      -9.226  -5.681  20.677  1.00  0.62           H  
ATOM   3552  HA  LEU A 244     -10.070  -5.568  23.400  1.00  0.62           H  
ATOM   3553 1HB  LEU A 244      -9.217  -3.423  21.452  1.00  0.62           H  
ATOM   3554 2HB  LEU A 244      -9.571  -3.052  23.112  1.00  0.62           H  
ATOM   3555  HG  LEU A 244      -7.346  -4.806  22.135  1.00  0.62           H  
ATOM   3556 1HD1 LEU A 244      -6.070  -2.836  22.827  1.00  0.62           H  
ATOM   3557 2HD1 LEU A 244      -7.197  -2.442  21.552  1.00  0.62           H  
ATOM   3558 3HD1 LEU A 244      -7.552  -2.024  23.243  1.00  0.62           H  
ATOM   3559 1HD2 LEU A 244      -6.614  -4.684  24.457  1.00  0.62           H  
ATOM   3560 2HD2 LEU A 244      -8.094  -3.791  24.854  1.00  0.62           H  
ATOM   3561 3HD2 LEU A 244      -8.203  -5.471  24.316  1.00  0.62           H  
ATOM   3562  N   ARG A 245     -12.021  -4.021  21.235  1.00  0.63           N  
ATOM   3563  CA  ARG A 245     -13.350  -3.462  21.090  1.00  0.63           C  
ATOM   3564  C   ARG A 245     -14.417  -4.512  21.374  1.00  0.63           C  
ATOM   3565  O   ARG A 245     -15.400  -4.237  22.065  1.00  0.63           O  
ATOM   3566  CB  ARG A 245     -13.512  -2.888  19.699  1.00  0.63           C  
ATOM   3567  CG  ARG A 245     -12.724  -1.616  19.452  1.00  0.63           C  
ATOM   3568  CD  ARG A 245     -12.831  -1.187  18.050  1.00  0.63           C  
ATOM   3569  NE  ARG A 245     -12.176   0.083  17.809  1.00  0.63           N  
ATOM   3570  CZ  ARG A 245     -11.952   0.606  16.603  1.00  0.63           C  
ATOM   3571  NH1 ARG A 245     -12.298  -0.034  15.508  1.00  0.63           N  
ATOM   3572  NH2 ARG A 245     -11.384   1.780  16.548  1.00  0.63           N  
ATOM   3573  H   ARG A 245     -11.398  -4.053  20.427  1.00  0.63           H  
ATOM   3574  HA  ARG A 245     -13.458  -2.650  21.810  1.00  0.63           H  
ATOM   3575 1HB  ARG A 245     -13.180  -3.627  18.967  1.00  0.63           H  
ATOM   3576 2HB  ARG A 245     -14.563  -2.680  19.508  1.00  0.63           H  
ATOM   3577 1HG  ARG A 245     -13.092  -0.818  20.098  1.00  0.63           H  
ATOM   3578 2HG  ARG A 245     -11.679  -1.805  19.671  1.00  0.63           H  
ATOM   3579 1HD  ARG A 245     -12.358  -1.938  17.418  1.00  0.63           H  
ATOM   3580 2HD  ARG A 245     -13.878  -1.089  17.776  1.00  0.63           H  
ATOM   3581  HE  ARG A 245     -11.872   0.656  18.611  1.00  0.63           H  
ATOM   3582 1HH1 ARG A 245     -12.739  -0.939  15.574  1.00  0.63           H  
ATOM   3583 2HH1 ARG A 245     -12.125   0.381  14.605  1.00  0.63           H  
ATOM   3584 1HH2 ARG A 245     -11.149   2.235  17.447  1.00  0.63           H  
ATOM   3585 2HH2 ARG A 245     -11.202   2.224  15.663  1.00  0.63           H  
ATOM   3586  N   ALA A 246     -14.197  -5.746  20.907  1.00  0.64           N  
ATOM   3587  CA  ALA A 246     -15.134  -6.844  21.135  1.00  0.64           C  
ATOM   3588  C   ALA A 246     -15.315  -7.099  22.626  1.00  0.64           C  
ATOM   3589  O   ALA A 246     -16.405  -7.439  23.090  1.00  0.64           O  
ATOM   3590  CB  ALA A 246     -14.638  -8.107  20.457  1.00  0.64           C  
ATOM   3591  H   ALA A 246     -13.374  -5.928  20.332  1.00  0.64           H  
ATOM   3592  HA  ALA A 246     -16.098  -6.561  20.715  1.00  0.64           H  
ATOM   3593 1HB  ALA A 246     -15.352  -8.911  20.616  1.00  0.64           H  
ATOM   3594 2HB  ALA A 246     -14.523  -7.922  19.389  1.00  0.64           H  
ATOM   3595 3HB  ALA A 246     -13.676  -8.385  20.881  1.00  0.64           H  
ATOM   3596  N   ALA A 247     -14.233  -6.904  23.376  1.00  0.65           N  
ATOM   3597  CA  ALA A 247     -14.185  -7.106  24.813  1.00  0.65           C  
ATOM   3598  C   ALA A 247     -14.744  -5.923  25.615  1.00  0.65           C  
ATOM   3599  O   ALA A 247     -14.776  -5.978  26.846  1.00  0.65           O  
ATOM   3600  CB  ALA A 247     -12.758  -7.369  25.230  1.00  0.65           C  
ATOM   3601  H   ALA A 247     -13.361  -6.649  22.909  1.00  0.65           H  
ATOM   3602  HA  ALA A 247     -14.791  -7.981  25.043  1.00  0.65           H  
ATOM   3603 1HB  ALA A 247     -12.740  -7.567  26.275  1.00  0.65           H  
ATOM   3604 2HB  ALA A 247     -12.373  -8.230  24.688  1.00  0.65           H  
ATOM   3605 3HB  ALA A 247     -12.141  -6.499  25.006  1.00  0.65           H  
ATOM   3606  N   GLY A 248     -15.171  -4.851  24.936  1.00  0.65           N  
ATOM   3607  CA  GLY A 248     -15.705  -3.672  25.610  1.00  0.65           C  
ATOM   3608  C   GLY A 248     -14.659  -2.619  25.993  1.00  0.65           C  
ATOM   3609  O   GLY A 248     -14.942  -1.727  26.797  1.00  0.65           O  
ATOM   3610  H   GLY A 248     -15.145  -4.841  23.917  1.00  0.65           H  
ATOM   3611 1HA  GLY A 248     -16.446  -3.213  24.957  1.00  0.65           H  
ATOM   3612 2HA  GLY A 248     -16.237  -3.989  26.504  1.00  0.65           H  
ATOM   3613  N   VAL A 249     -13.457  -2.711  25.433  1.00  0.65           N  
ATOM   3614  CA  VAL A 249     -12.396  -1.766  25.753  1.00  0.65           C  
ATOM   3615  C   VAL A 249     -12.294  -0.697  24.681  1.00  0.65           C  
ATOM   3616  O   VAL A 249     -12.123  -1.001  23.499  1.00  0.65           O  
ATOM   3617  CB  VAL A 249     -11.060  -2.496  25.813  1.00  0.65           C  
ATOM   3618  CG1 VAL A 249      -9.912  -1.522  26.145  1.00  0.65           C  
ATOM   3619  CG2 VAL A 249     -11.185  -3.655  26.750  1.00  0.65           C  
ATOM   3620  H   VAL A 249     -13.257  -3.451  24.761  1.00  0.65           H  
ATOM   3621  HA  VAL A 249     -12.609  -1.299  26.716  1.00  0.65           H  
ATOM   3622  HB  VAL A 249     -10.857  -2.883  24.849  1.00  0.65           H  
ATOM   3623 1HG1 VAL A 249      -8.970  -2.041  26.136  1.00  0.65           H  
ATOM   3624 2HG1 VAL A 249      -9.883  -0.742  25.401  1.00  0.65           H  
ATOM   3625 3HG1 VAL A 249     -10.070  -1.082  27.133  1.00  0.65           H  
ATOM   3626 1HG2 VAL A 249     -10.277  -4.207  26.739  1.00  0.65           H  
ATOM   3627 2HG2 VAL A 249     -11.397  -3.307  27.762  1.00  0.65           H  
ATOM   3628 3HG2 VAL A 249     -11.994  -4.303  26.412  1.00  0.65           H  
ATOM   3629  N   ALA A 250     -12.396   0.564  25.079  1.00  0.64           N  
ATOM   3630  CA  ALA A 250     -12.305   1.619  24.087  1.00  0.64           C  
ATOM   3631  C   ALA A 250     -10.970   1.516  23.375  1.00  0.64           C  
ATOM   3632  O   ALA A 250      -9.932   1.331  24.022  1.00  0.64           O  
ATOM   3633  CB  ALA A 250     -12.444   2.979  24.739  1.00  0.64           C  
ATOM   3634  H   ALA A 250     -12.543   0.779  26.055  1.00  0.64           H  
ATOM   3635  HA  ALA A 250     -13.100   1.479  23.354  1.00  0.64           H  
ATOM   3636 1HB  ALA A 250     -12.376   3.754  23.976  1.00  0.64           H  
ATOM   3637 2HB  ALA A 250     -13.409   3.045  25.241  1.00  0.64           H  
ATOM   3638 3HB  ALA A 250     -11.647   3.114  25.466  1.00  0.64           H  
ATOM   3639  N   ALA A 251     -10.984   1.661  22.060  1.00  0.62           N  
ATOM   3640  CA  ALA A 251      -9.733   1.578  21.340  1.00  0.62           C  
ATOM   3641  C   ALA A 251      -9.798   2.254  19.985  1.00  0.62           C  
ATOM   3642  O   ALA A 251     -10.860   2.316  19.346  1.00  0.62           O  
ATOM   3643  CB  ALA A 251      -9.325   0.128  21.165  1.00  0.62           C  
ATOM   3644  H   ALA A 251     -11.852   1.814  21.571  1.00  0.62           H  
ATOM   3645  HA  ALA A 251      -8.991   2.093  21.934  1.00  0.62           H  
ATOM   3646 1HB  ALA A 251      -8.359   0.086  20.660  1.00  0.62           H  
ATOM   3647 2HB  ALA A 251      -9.243  -0.355  22.139  1.00  0.62           H  
ATOM   3648 3HB  ALA A 251     -10.066  -0.387  20.576  1.00  0.62           H  
ATOM   3649  N   GLU A 252      -8.630   2.693  19.535  1.00  0.62           N  
ATOM   3650  CA  GLU A 252      -8.450   3.336  18.242  1.00  0.62           C  
ATOM   3651  C   GLU A 252      -7.252   2.786  17.475  1.00  0.62           C  
ATOM   3652  O   GLU A 252      -6.161   2.641  18.029  1.00  0.62           O  
ATOM   3653  CB  GLU A 252      -8.300   4.845  18.450  1.00  0.62           C  
ATOM   3654  CG  GLU A 252      -8.096   5.651  17.169  1.00  0.62           C  
ATOM   3655  CD  GLU A 252      -7.991   7.132  17.424  1.00  0.62           C  
ATOM   3656  OE1 GLU A 252      -8.035   7.523  18.576  1.00  0.62           O  
ATOM   3657  OE2 GLU A 252      -7.855   7.873  16.478  1.00  0.62           O  
ATOM   3658  H   GLU A 252      -7.830   2.600  20.162  1.00  0.62           H  
ATOM   3659  HA  GLU A 252      -9.336   3.162  17.644  1.00  0.62           H  
ATOM   3660 1HB  GLU A 252      -9.209   5.223  18.918  1.00  0.62           H  
ATOM   3661 2HB  GLU A 252      -7.496   5.034  19.139  1.00  0.62           H  
ATOM   3662 1HG  GLU A 252      -7.178   5.315  16.682  1.00  0.62           H  
ATOM   3663 2HG  GLU A 252      -8.925   5.456  16.491  1.00  0.62           H  
ATOM   3664  N   TRP A 253      -7.480   2.492  16.195  1.00  0.62           N  
ATOM   3665  CA  TRP A 253      -6.455   1.982  15.288  1.00  0.62           C  
ATOM   3666  C   TRP A 253      -6.107   2.989  14.204  1.00  0.62           C  
ATOM   3667  O   TRP A 253      -6.962   3.354  13.392  1.00  0.62           O  
ATOM   3668  CB  TRP A 253      -6.910   0.731  14.548  1.00  0.62           C  
ATOM   3669  CG  TRP A 253      -5.840   0.150  13.664  1.00  0.62           C  
ATOM   3670  CD1 TRP A 253      -4.494   0.177  13.876  1.00  0.62           C  
ATOM   3671  CD2 TRP A 253      -6.022  -0.492  12.381  1.00  0.62           C  
ATOM   3672  NE1 TRP A 253      -3.849  -0.409  12.829  1.00  0.62           N  
ATOM   3673  CE2 TRP A 253      -4.757  -0.822  11.913  1.00  0.62           C  
ATOM   3674  CE3 TRP A 253      -7.140  -0.795  11.597  1.00  0.62           C  
ATOM   3675  CZ2 TRP A 253      -4.563  -1.446  10.698  1.00  0.62           C  
ATOM   3676  CZ3 TRP A 253      -6.943  -1.418  10.367  1.00  0.62           C  
ATOM   3677  CH2 TRP A 253      -5.685  -1.737   9.932  1.00  0.62           C  
ATOM   3678  H   TRP A 253      -8.408   2.640  15.828  1.00  0.62           H  
ATOM   3679  HA  TRP A 253      -5.556   1.760  15.861  1.00  0.62           H  
ATOM   3680 1HB  TRP A 253      -7.219  -0.023  15.230  1.00  0.62           H  
ATOM   3681 2HB  TRP A 253      -7.768   0.974  13.925  1.00  0.62           H  
ATOM   3682  HD1 TRP A 253      -4.004   0.610  14.744  1.00  0.62           H  
ATOM   3683  HE1 TRP A 253      -2.859  -0.517  12.698  1.00  0.62           H  
ATOM   3684  HE3 TRP A 253      -8.143  -0.542  11.939  1.00  0.62           H  
ATOM   3685  HZ2 TRP A 253      -3.570  -1.696  10.342  1.00  0.62           H  
ATOM   3686  HZ3 TRP A 253      -7.818  -1.648   9.758  1.00  0.62           H  
ATOM   3687  HH2 TRP A 253      -5.564  -2.225   8.966  1.00  0.62           H  
ATOM   3688  N   ARG A 254      -4.868   3.439  14.192  1.00  0.63           N  
ATOM   3689  CA  ARG A 254      -4.412   4.366  13.174  1.00  0.63           C  
ATOM   3690  C   ARG A 254      -3.417   3.653  12.279  1.00  0.63           C  
ATOM   3691  O   ARG A 254      -2.453   3.072  12.768  1.00  0.63           O  
ATOM   3692  CB  ARG A 254      -3.734   5.577  13.778  1.00  0.63           C  
ATOM   3693  CG  ARG A 254      -3.276   6.596  12.763  1.00  0.63           C  
ATOM   3694  CD  ARG A 254      -2.560   7.718  13.381  1.00  0.63           C  
ATOM   3695  NE  ARG A 254      -2.118   8.656  12.381  1.00  0.63           N  
ATOM   3696  CZ  ARG A 254      -2.785   9.754  11.992  1.00  0.63           C  
ATOM   3697  NH1 ARG A 254      -3.929  10.091  12.555  1.00  0.63           N  
ATOM   3698  NH2 ARG A 254      -2.263  10.485  11.031  1.00  0.63           N  
ATOM   3699  H   ARG A 254      -4.218   3.112  14.906  1.00  0.63           H  
ATOM   3700  HA  ARG A 254      -5.261   4.692  12.574  1.00  0.63           H  
ATOM   3701 1HB  ARG A 254      -4.416   6.068  14.467  1.00  0.63           H  
ATOM   3702 2HB  ARG A 254      -2.871   5.257  14.341  1.00  0.63           H  
ATOM   3703 1HG  ARG A 254      -2.596   6.123  12.048  1.00  0.63           H  
ATOM   3704 2HG  ARG A 254      -4.140   6.991  12.230  1.00  0.63           H  
ATOM   3705 1HD  ARG A 254      -3.226   8.237  14.064  1.00  0.63           H  
ATOM   3706 2HD  ARG A 254      -1.684   7.351  13.920  1.00  0.63           H  
ATOM   3707  HE  ARG A 254      -1.243   8.457  11.876  1.00  0.63           H  
ATOM   3708 1HH1 ARG A 254      -4.319   9.518  13.291  1.00  0.63           H  
ATOM   3709 2HH1 ARG A 254      -4.416  10.919  12.248  1.00  0.63           H  
ATOM   3710 1HH2 ARG A 254      -1.376  10.164  10.611  1.00  0.63           H  
ATOM   3711 2HH2 ARG A 254      -2.724  11.316  10.705  1.00  0.63           H  
ATOM   3712  N   ASN A 255      -3.652   3.683  10.981  1.00  0.66           N  
ATOM   3713  CA  ASN A 255      -2.750   3.019  10.055  1.00  0.66           C  
ATOM   3714  C   ASN A 255      -2.178   4.072   9.128  1.00  0.66           C  
ATOM   3715  O   ASN A 255      -2.918   4.934   8.651  1.00  0.66           O  
ATOM   3716  CB  ASN A 255      -3.473   1.935   9.272  1.00  0.66           C  
ATOM   3717  CG  ASN A 255      -2.560   1.048   8.438  1.00  0.66           C  
ATOM   3718  OD1 ASN A 255      -1.675   0.314   8.932  1.00  0.66           O  
ATOM   3719  ND2 ASN A 255      -2.778   1.110   7.146  1.00  0.66           N  
ATOM   3720  H   ASN A 255      -4.465   4.167  10.630  1.00  0.66           H  
ATOM   3721  HA  ASN A 255      -1.929   2.575  10.608  1.00  0.66           H  
ATOM   3722 1HB  ASN A 255      -4.026   1.314   9.967  1.00  0.66           H  
ATOM   3723 2HB  ASN A 255      -4.202   2.400   8.608  1.00  0.66           H  
ATOM   3724 1HD2 ASN A 255      -2.235   0.567   6.513  1.00  0.66           H  
ATOM   3725 2HD2 ASN A 255      -3.496   1.710   6.792  1.00  0.66           H  
ATOM   3726  N   GLU A 256      -0.878   3.990   8.878  1.00  0.69           N  
ATOM   3727  CA  GLU A 256      -0.174   4.913   7.997  1.00  0.69           C  
ATOM   3728  C   GLU A 256       0.261   4.217   6.668  1.00  0.69           C  
ATOM   3729  O   GLU A 256       1.270   3.498   6.633  1.00  0.69           O  
ATOM   3730  CB  GLU A 256       1.030   5.473   8.751  1.00  0.69           C  
ATOM   3731  CG  GLU A 256       0.718   6.409   9.951  1.00  0.69           C  
ATOM   3732  CD  GLU A 256       0.287   7.811   9.549  1.00  0.69           C  
ATOM   3733  OE1 GLU A 256       0.359   8.126   8.388  1.00  0.69           O  
ATOM   3734  OE2 GLU A 256      -0.088   8.579  10.424  1.00  0.69           O  
ATOM   3735  H   GLU A 256      -0.349   3.268   9.368  1.00  0.69           H  
ATOM   3736  HA  GLU A 256      -0.825   5.756   7.800  1.00  0.69           H  
ATOM   3737 1HB  GLU A 256       1.639   4.646   9.121  1.00  0.69           H  
ATOM   3738 2HB  GLU A 256       1.630   6.037   8.056  1.00  0.69           H  
ATOM   3739 1HG  GLU A 256      -0.082   5.956  10.539  1.00  0.69           H  
ATOM   3740 2HG  GLU A 256       1.595   6.472  10.591  1.00  0.69           H  
ATOM   3741  N   PRO A 257      -0.501   4.403   5.560  1.00  0.73           N  
ATOM   3742  CA  PRO A 257      -0.334   3.783   4.245  1.00  0.73           C  
ATOM   3743  C   PRO A 257       1.056   3.859   3.631  1.00  0.73           C  
ATOM   3744  O   PRO A 257       1.468   2.967   2.898  1.00  0.73           O  
ATOM   3745  CB  PRO A 257      -1.283   4.611   3.382  1.00  0.73           C  
ATOM   3746  CG  PRO A 257      -2.359   5.043   4.310  1.00  0.73           C  
ATOM   3747  CD  PRO A 257      -1.657   5.332   5.603  1.00  0.73           C  
ATOM   3748  HA  PRO A 257      -0.690   2.754   4.290  1.00  0.73           H  
ATOM   3749 1HB  PRO A 257      -0.739   5.458   2.933  1.00  0.73           H  
ATOM   3750 2HB  PRO A 257      -1.656   4.001   2.548  1.00  0.73           H  
ATOM   3751 1HG  PRO A 257      -2.876   5.925   3.906  1.00  0.73           H  
ATOM   3752 2HG  PRO A 257      -3.114   4.251   4.412  1.00  0.73           H  
ATOM   3753 1HD  PRO A 257      -1.330   6.382   5.655  1.00  0.73           H  
ATOM   3754 2HD  PRO A 257      -2.349   5.065   6.385  1.00  0.73           H  
ATOM   3755  N   GLU A 258       1.769   4.932   3.915  1.00  0.75           N  
ATOM   3756  CA  GLU A 258       3.089   5.133   3.345  1.00  0.75           C  
ATOM   3757  C   GLU A 258       4.272   4.808   4.224  1.00  0.75           C  
ATOM   3758  O   GLU A 258       5.388   5.094   3.807  1.00  0.75           O  
ATOM   3759  CB  GLU A 258       3.223   6.582   2.889  1.00  0.75           C  
ATOM   3760  CG  GLU A 258       2.340   6.978   1.708  1.00  0.75           C  
ATOM   3761  CD  GLU A 258       2.817   6.355   0.416  1.00  0.75           C  
ATOM   3762  OE1 GLU A 258       3.998   6.166   0.317  1.00  0.75           O  
ATOM   3763  OE2 GLU A 258       2.051   6.097  -0.475  1.00  0.75           O  
ATOM   3764  H   GLU A 258       1.394   5.637   4.533  1.00  0.75           H  
ATOM   3765  HA  GLU A 258       3.162   4.495   2.466  1.00  0.75           H  
ATOM   3766 1HB  GLU A 258       2.975   7.240   3.721  1.00  0.75           H  
ATOM   3767 2HB  GLU A 258       4.258   6.783   2.612  1.00  0.75           H  
ATOM   3768 1HG  GLU A 258       1.316   6.663   1.902  1.00  0.75           H  
ATOM   3769 2HG  GLU A 258       2.349   8.056   1.603  1.00  0.75           H  
ATOM   3770  N   LEU A 259       4.077   4.257   5.423  1.00  0.78           N  
ATOM   3771  CA  LEU A 259       5.252   4.059   6.271  1.00  0.78           C  
ATOM   3772  C   LEU A 259       5.696   2.584   6.475  1.00  0.78           C  
ATOM   3773  O   LEU A 259       4.900   1.661   6.266  1.00  0.78           O  
ATOM   3774  CB  LEU A 259       4.989   4.727   7.620  1.00  0.78           C  
ATOM   3775  CG  LEU A 259       4.619   6.188   7.523  1.00  0.78           C  
ATOM   3776  CD1 LEU A 259       4.423   6.738   8.926  1.00  0.78           C  
ATOM   3777  CD2 LEU A 259       5.655   6.878   6.752  1.00  0.78           C  
ATOM   3778  H   LEU A 259       3.139   4.004   5.739  1.00  0.78           H  
ATOM   3779  HA  LEU A 259       6.050   4.610   5.801  1.00  0.78           H  
ATOM   3780 1HB  LEU A 259       4.157   4.224   8.101  1.00  0.78           H  
ATOM   3781 2HB  LEU A 259       5.865   4.632   8.260  1.00  0.78           H  
ATOM   3782  HG  LEU A 259       3.672   6.298   7.004  1.00  0.78           H  
ATOM   3783 1HD1 LEU A 259       4.137   7.791   8.874  1.00  0.78           H  
ATOM   3784 2HD1 LEU A 259       3.650   6.184   9.431  1.00  0.78           H  
ATOM   3785 3HD1 LEU A 259       5.322   6.639   9.481  1.00  0.78           H  
ATOM   3786 1HD2 LEU A 259       5.431   7.922   6.667  1.00  0.78           H  
ATOM   3787 2HD2 LEU A 259       6.547   6.735   7.227  1.00  0.78           H  
ATOM   3788 3HD2 LEU A 259       5.736   6.462   5.783  1.00  0.78           H  
ATOM   3789  N   PRO A 260       7.008   2.343   6.728  1.00  0.79           N  
ATOM   3790  CA  PRO A 260       7.637   1.115   7.194  1.00  0.79           C  
ATOM   3791  C   PRO A 260       7.541   0.993   8.705  1.00  0.79           C  
ATOM   3792  O   PRO A 260       7.059   1.909   9.363  1.00  0.79           O  
ATOM   3793  CB  PRO A 260       9.055   1.260   6.700  1.00  0.79           C  
ATOM   3794  CG  PRO A 260       9.308   2.701   6.830  1.00  0.79           C  
ATOM   3795  CD  PRO A 260       7.998   3.374   6.436  1.00  0.79           C  
ATOM   3796  HA  PRO A 260       7.140   0.263   6.750  1.00  0.79           H  
ATOM   3797 1HB  PRO A 260       9.718   0.646   7.304  1.00  0.79           H  
ATOM   3798 2HB  PRO A 260       9.138   0.896   5.664  1.00  0.79           H  
ATOM   3799 1HG  PRO A 260       9.569   2.856   7.866  1.00  0.79           H  
ATOM   3800 2HG  PRO A 260      10.162   3.028   6.243  1.00  0.79           H  
ATOM   3801 1HD  PRO A 260       7.840   4.264   7.034  1.00  0.79           H  
ATOM   3802 2HD  PRO A 260       8.017   3.576   5.379  1.00  0.79           H  
ATOM   3803  N   HIS A 261       8.029  -0.125   9.249  1.00  0.80           N  
ATOM   3804  CA  HIS A 261       7.944  -0.406  10.687  1.00  0.80           C  
ATOM   3805  C   HIS A 261       8.639   0.520  11.696  1.00  0.80           C  
ATOM   3806  O   HIS A 261       7.994   1.160  12.528  1.00  0.80           O  
ATOM   3807  CB  HIS A 261       8.513  -1.797  10.929  1.00  0.80           C  
ATOM   3808  CG  HIS A 261       8.547  -2.224  12.339  1.00  0.80           C  
ATOM   3809  ND1 HIS A 261       7.430  -2.630  13.016  1.00  0.80           N  
ATOM   3810  CD2 HIS A 261       9.582  -2.354  13.199  1.00  0.80           C  
ATOM   3811  CE1 HIS A 261       7.762  -2.982  14.232  1.00  0.80           C  
ATOM   3812  NE2 HIS A 261       9.069  -2.834  14.375  1.00  0.80           N  
ATOM   3813  H   HIS A 261       8.433  -0.825   8.649  1.00  0.80           H  
ATOM   3814  HA  HIS A 261       6.907  -0.437  10.931  1.00  0.80           H  
ATOM   3815 1HB  HIS A 261       7.910  -2.529  10.383  1.00  0.80           H  
ATOM   3816 2HB  HIS A 261       9.524  -1.857  10.533  1.00  0.80           H  
ATOM   3817  HD1 HIS A 261       6.485  -2.715  12.625  1.00  0.80           H  
ATOM   3818  HD2 HIS A 261      10.651  -2.168  13.100  1.00  0.80           H  
ATOM   3819  HE1 HIS A 261       7.009  -3.328  14.924  1.00  0.80           H  
ATOM   3820  N   GLY A 262       9.953   0.642  11.622  1.00  0.82           N  
ATOM   3821  CA  GLY A 262      10.688   1.407  12.640  1.00  0.82           C  
ATOM   3822  C   GLY A 262      10.688   2.894  12.347  1.00  0.82           C  
ATOM   3823  O   GLY A 262      11.743   3.500  12.156  1.00  0.82           O  
ATOM   3824  H   GLY A 262      10.454   0.164  10.893  1.00  0.82           H  
ATOM   3825 1HA  GLY A 262      10.238   1.226  13.615  1.00  0.82           H  
ATOM   3826 2HA  GLY A 262      11.708   1.039  12.690  1.00  0.82           H  
ATOM   3827  N   TYR A 263       9.504   3.483  12.266  1.00  0.84           N  
ATOM   3828  CA  TYR A 263       9.445   4.834  11.761  1.00  0.84           C  
ATOM   3829  C   TYR A 263       9.473   5.976  12.776  1.00  0.84           C  
ATOM   3830  O   TYR A 263       9.672   7.113  12.379  1.00  0.84           O  
ATOM   3831  CB  TYR A 263       8.242   4.983  10.861  1.00  0.84           C  
ATOM   3832  CG  TYR A 263       8.556   5.935   9.766  1.00  0.84           C  
ATOM   3833  CD1 TYR A 263       9.484   5.540   8.846  1.00  0.84           C  
ATOM   3834  CD2 TYR A 263       7.965   7.126   9.635  1.00  0.84           C  
ATOM   3835  CE1 TYR A 263       9.804   6.327   7.788  1.00  0.84           C  
ATOM   3836  CE2 TYR A 263       8.306   7.918   8.555  1.00  0.84           C  
ATOM   3837  CZ  TYR A 263       9.209   7.516   7.655  1.00  0.84           C  
ATOM   3838  OH  TYR A 263       9.510   8.312   6.615  1.00  0.84           O  
ATOM   3839  H   TYR A 263       8.672   2.930  12.480  1.00  0.84           H  
ATOM   3840  HA  TYR A 263      10.323   4.974  11.128  1.00  0.84           H  
ATOM   3841 1HB  TYR A 263       7.972   4.019  10.428  1.00  0.84           H  
ATOM   3842 2HB  TYR A 263       7.388   5.357  11.426  1.00  0.84           H  
ATOM   3843  HD1 TYR A 263       9.960   4.585   8.971  1.00  0.84           H  
ATOM   3844  HD2 TYR A 263       7.225   7.450  10.357  1.00  0.84           H  
ATOM   3845  HE1 TYR A 263      10.524   6.003   7.061  1.00  0.84           H  
ATOM   3846  HE2 TYR A 263       7.831   8.875   8.409  1.00  0.84           H  
ATOM   3847  HH  TYR A 263       9.184   9.207   6.799  1.00  0.84           H  
ATOM   3848  N   LEU A 264       9.348   5.738  14.083  1.00  0.87           N  
ATOM   3849  CA  LEU A 264       9.384   6.927  14.953  1.00  0.87           C  
ATOM   3850  C   LEU A 264      10.775   7.530  14.996  1.00  0.87           C  
ATOM   3851  O   LEU A 264      10.956   8.720  15.249  1.00  0.87           O  
ATOM   3852  CB  LEU A 264       8.871   6.685  16.364  1.00  0.87           C  
ATOM   3853  CG  LEU A 264       7.409   6.389  16.461  1.00  0.87           C  
ATOM   3854  CD1 LEU A 264       7.035   6.271  17.949  1.00  0.87           C  
ATOM   3855  CD2 LEU A 264       6.646   7.467  15.714  1.00  0.87           C  
ATOM   3856  H   LEU A 264       9.206   4.806  14.446  1.00  0.87           H  
ATOM   3857  HA  LEU A 264       8.725   7.679  14.516  1.00  0.87           H  
ATOM   3858 1HB  LEU A 264       9.415   5.844  16.801  1.00  0.87           H  
ATOM   3859 2HB  LEU A 264       9.072   7.573  16.966  1.00  0.87           H  
ATOM   3860  HG  LEU A 264       7.198   5.427  15.995  1.00  0.87           H  
ATOM   3861 1HD1 LEU A 264       5.987   6.045  18.055  1.00  0.87           H  
ATOM   3862 2HD1 LEU A 264       7.622   5.471  18.411  1.00  0.87           H  
ATOM   3863 3HD1 LEU A 264       7.248   7.211  18.453  1.00  0.87           H  
ATOM   3864 1HD2 LEU A 264       5.601   7.260  15.753  1.00  0.87           H  
ATOM   3865 2HD2 LEU A 264       6.847   8.426  16.153  1.00  0.87           H  
ATOM   3866 3HD2 LEU A 264       6.962   7.478  14.671  1.00  0.87           H  
ATOM   3867  N   ARG A 265      11.767   6.710  14.687  1.00  0.90           N  
ATOM   3868  CA  ARG A 265      13.153   7.135  14.626  1.00  0.90           C  
ATOM   3869  C   ARG A 265      13.329   8.187  13.527  1.00  0.90           C  
ATOM   3870  O   ARG A 265      14.291   8.945  13.533  1.00  0.90           O  
ATOM   3871  CB  ARG A 265      14.065   5.960  14.341  1.00  0.90           C  
ATOM   3872  CG  ARG A 265      14.215   4.949  15.456  1.00  0.90           C  
ATOM   3873  CD  ARG A 265      15.346   4.051  15.173  1.00  0.90           C  
ATOM   3874  NE  ARG A 265      15.155   3.289  13.949  1.00  0.90           N  
ATOM   3875  CZ  ARG A 265      14.554   2.090  13.872  1.00  0.90           C  
ATOM   3876  NH1 ARG A 265      14.109   1.509  14.962  1.00  0.90           N  
ATOM   3877  NH2 ARG A 265      14.429   1.492  12.696  1.00  0.90           N  
ATOM   3878  H   ARG A 265      11.546   5.748  14.482  1.00  0.90           H  
ATOM   3879  HA  ARG A 265      13.431   7.576  15.586  1.00  0.90           H  
ATOM   3880 1HB  ARG A 265      13.690   5.425  13.464  1.00  0.90           H  
ATOM   3881 2HB  ARG A 265      15.062   6.328  14.093  1.00  0.90           H  
ATOM   3882 1HG  ARG A 265      14.402   5.459  16.406  1.00  0.90           H  
ATOM   3883 2HG  ARG A 265      13.308   4.347  15.534  1.00  0.90           H  
ATOM   3884 1HD  ARG A 265      16.257   4.634  15.078  1.00  0.90           H  
ATOM   3885 2HD  ARG A 265      15.444   3.349  15.999  1.00  0.90           H  
ATOM   3886  HE  ARG A 265      15.494   3.699  13.087  1.00  0.90           H  
ATOM   3887 1HH1 ARG A 265      14.224   1.967  15.859  1.00  0.90           H  
ATOM   3888 2HH1 ARG A 265      13.669   0.603  14.909  1.00  0.90           H  
ATOM   3889 1HH2 ARG A 265      14.773   1.947  11.858  1.00  0.90           H  
ATOM   3890 2HH2 ARG A 265      13.992   0.589  12.634  1.00  0.90           H  
ATOM   3891  N   ALA A 266      12.403   8.201  12.568  1.00  0.94           N  
ATOM   3892  CA  ALA A 266      12.393   9.098  11.438  1.00  0.94           C  
ATOM   3893  C   ALA A 266      11.745  10.432  11.784  1.00  0.94           C  
ATOM   3894  O   ALA A 266      11.597  11.271  10.919  1.00  0.94           O  
ATOM   3895  CB  ALA A 266      11.636   8.487  10.279  1.00  0.94           C  
ATOM   3896  H   ALA A 266      11.607   7.573  12.628  1.00  0.94           H  
ATOM   3897  HA  ALA A 266      13.428   9.276  11.144  1.00  0.94           H  
ATOM   3898 1HB  ALA A 266      11.663   9.168   9.424  1.00  0.94           H  
ATOM   3899 2HB  ALA A 266      12.040   7.555  10.006  1.00  0.94           H  
ATOM   3900 3HB  ALA A 266      10.622   8.331  10.572  1.00  0.94           H  
ATOM   3901  N   ARG A 267      11.317  10.658  13.025  1.00  0.97           N  
ATOM   3902  CA  ARG A 267      10.609  11.906  13.375  1.00  0.97           C  
ATOM   3903  C   ARG A 267      11.191  13.200  12.759  1.00  0.97           C  
ATOM   3904  O   ARG A 267      10.447  14.140  12.484  1.00  0.97           O  
ATOM   3905  CB  ARG A 267      10.562  12.077  14.872  1.00  0.97           C  
ATOM   3906  CG  ARG A 267       9.461  12.980  15.394  1.00  0.97           C  
ATOM   3907  CD  ARG A 267       9.862  14.412  15.486  1.00  0.97           C  
ATOM   3908  NE  ARG A 267       8.792  15.233  16.062  1.00  0.97           N  
ATOM   3909  CZ  ARG A 267       8.812  16.577  16.175  1.00  0.97           C  
ATOM   3910  NH1 ARG A 267       9.845  17.260  15.745  1.00  0.97           N  
ATOM   3911  NH2 ARG A 267       7.786  17.215  16.718  1.00  0.97           N  
ATOM   3912  H   ARG A 267      11.435   9.949  13.750  1.00  0.97           H  
ATOM   3913  HA  ARG A 267       9.582  11.811  13.030  1.00  0.97           H  
ATOM   3914 1HB  ARG A 267      10.424  11.113  15.345  1.00  0.97           H  
ATOM   3915 2HB  ARG A 267      11.515  12.478  15.226  1.00  0.97           H  
ATOM   3916 1HG  ARG A 267       8.585  12.890  14.764  1.00  0.97           H  
ATOM   3917 2HG  ARG A 267       9.217  12.651  16.400  1.00  0.97           H  
ATOM   3918 1HD  ARG A 267      10.743  14.501  16.121  1.00  0.97           H  
ATOM   3919 2HD  ARG A 267      10.088  14.791  14.492  1.00  0.97           H  
ATOM   3920  HE  ARG A 267       7.985  14.750  16.418  1.00  0.97           H  
ATOM   3921 1HH1 ARG A 267      10.629  16.776  15.335  1.00  0.97           H  
ATOM   3922 2HH1 ARG A 267       9.860  18.267  15.834  1.00  0.97           H  
ATOM   3923 1HH2 ARG A 267       6.984  16.700  17.050  1.00  0.97           H  
ATOM   3924 2HH2 ARG A 267       7.809  18.222  16.805  1.00  0.97           H  
ATOM   3925  N   ARG A 268      12.516  13.267  12.562  1.00  0.99           N  
ATOM   3926  CA  ARG A 268      13.171  14.472  12.037  1.00  0.99           C  
ATOM   3927  C   ARG A 268      13.424  14.415  10.516  1.00  0.99           C  
ATOM   3928  O   ARG A 268      14.152  15.250   9.972  1.00  0.99           O  
ATOM   3929  CB  ARG A 268      14.508  14.709  12.726  1.00  0.99           C  
ATOM   3930  CG  ARG A 268      14.465  14.850  14.244  1.00  0.99           C  
ATOM   3931  CD  ARG A 268      13.563  15.954  14.664  1.00  0.99           C  
ATOM   3932  NE  ARG A 268      13.579  16.168  16.107  1.00  0.99           N  
ATOM   3933  CZ  ARG A 268      14.335  17.084  16.744  1.00  0.99           C  
ATOM   3934  NH1 ARG A 268      15.117  17.896  16.064  1.00  0.99           N  
ATOM   3935  NH2 ARG A 268      14.264  17.159  18.057  1.00  0.99           N  
ATOM   3936  H   ARG A 268      13.080  12.457  12.784  1.00  0.99           H  
ATOM   3937  HA  ARG A 268      12.524  15.325  12.241  1.00  0.99           H  
ATOM   3938 1HB  ARG A 268      15.179  13.880  12.496  1.00  0.99           H  
ATOM   3939 2HB  ARG A 268      14.962  15.615  12.327  1.00  0.99           H  
ATOM   3940 1HG  ARG A 268      14.101  13.918  14.686  1.00  0.99           H  
ATOM   3941 2HG  ARG A 268      15.469  15.058  14.618  1.00  0.99           H  
ATOM   3942 1HD  ARG A 268      13.872  16.878  14.180  1.00  0.99           H  
ATOM   3943 2HD  ARG A 268      12.543  15.716  14.368  1.00  0.99           H  
ATOM   3944  HE  ARG A 268      12.988  15.573  16.707  1.00  0.99           H  
ATOM   3945 1HH1 ARG A 268      15.157  17.834  15.056  1.00  0.99           H  
ATOM   3946 2HH1 ARG A 268      15.660  18.594  16.550  1.00  0.99           H  
ATOM   3947 1HH2 ARG A 268      13.628  16.508  18.543  1.00  0.99           H  
ATOM   3948 2HH2 ARG A 268      14.808  17.840  18.569  1.00  0.99           H  
ATOM   3949  N   GLU A 269      12.818  13.438   9.847  1.00  0.99           N  
ATOM   3950  CA  GLU A 269      12.949  13.201   8.409  1.00  0.99           C  
ATOM   3951  C   GLU A 269      11.639  12.671   7.787  1.00  0.99           C  
ATOM   3952  O   GLU A 269      10.966  11.823   8.356  1.00  0.99           O  
ATOM   3953  CB  GLU A 269      14.119  12.221   8.158  1.00  0.99           C  
ATOM   3954  CG  GLU A 269      14.419  11.906   6.691  1.00  0.99           C  
ATOM   3955  CD  GLU A 269      15.709  11.112   6.490  1.00  0.99           C  
ATOM   3956  OE1 GLU A 269      16.406  10.857   7.449  1.00  0.99           O  
ATOM   3957  OE2 GLU A 269      15.989  10.762   5.373  1.00  0.99           O  
ATOM   3958  H   GLU A 269      12.238  12.797  10.367  1.00  0.99           H  
ATOM   3959  HA  GLU A 269      13.188  14.150   7.930  1.00  0.99           H  
ATOM   3960 1HB  GLU A 269      15.028  12.624   8.604  1.00  0.99           H  
ATOM   3961 2HB  GLU A 269      13.902  11.274   8.661  1.00  0.99           H  
ATOM   3962 1HG  GLU A 269      13.590  11.324   6.283  1.00  0.99           H  
ATOM   3963 2HG  GLU A 269      14.480  12.839   6.134  1.00  0.99           H  
ATOM   3964  N   SER A 270      11.307  13.173   6.591  1.00  0.98           N  
ATOM   3965  CA  SER A 270      10.144  12.784   5.749  1.00  0.98           C  
ATOM   3966  C   SER A 270       8.797  13.437   6.036  1.00  0.98           C  
ATOM   3967  O   SER A 270       7.847  13.228   5.285  1.00  0.98           O  
ATOM   3968  CB  SER A 270       9.852  11.290   5.853  1.00  0.98           C  
ATOM   3969  OG  SER A 270       9.027  10.971   6.976  1.00  0.98           O  
ATOM   3970  H   SER A 270      11.924  13.875   6.206  1.00  0.98           H  
ATOM   3971  HA  SER A 270      10.416  13.023   4.724  1.00  0.98           H  
ATOM   3972 1HB  SER A 270       9.356  10.960   4.941  1.00  0.98           H  
ATOM   3973 2HB  SER A 270      10.792  10.736   5.919  1.00  0.98           H  
ATOM   3974  HG  SER A 270       9.578  11.196   7.737  1.00  0.98           H  
ATOM   3975  N   ASP A 271       8.666  14.131   7.163  1.00  0.95           N  
ATOM   3976  CA  ASP A 271       7.436  14.821   7.627  1.00  0.95           C  
ATOM   3977  C   ASP A 271       6.273  13.896   8.023  1.00  0.95           C  
ATOM   3978  O   ASP A 271       5.592  14.153   9.018  1.00  0.95           O  
ATOM   3979  CB  ASP A 271       6.911  15.815   6.577  1.00  0.95           C  
ATOM   3980  CG  ASP A 271       5.775  16.723   7.120  1.00  0.95           C  
ATOM   3981  OD1 ASP A 271       6.013  17.474   8.053  1.00  0.95           O  
ATOM   3982  OD2 ASP A 271       4.677  16.653   6.594  1.00  0.95           O  
ATOM   3983  H   ASP A 271       9.492  14.208   7.741  1.00  0.95           H  
ATOM   3984  HA  ASP A 271       7.707  15.397   8.513  1.00  0.95           H  
ATOM   3985 1HB  ASP A 271       7.728  16.443   6.224  1.00  0.95           H  
ATOM   3986 2HB  ASP A 271       6.519  15.272   5.717  1.00  0.95           H  
ATOM   3987  N   ARG A 272       6.094  12.782   7.320  1.00  0.92           N  
ATOM   3988  CA  ARG A 272       5.061  11.831   7.680  1.00  0.92           C  
ATOM   3989  C   ARG A 272       5.369  11.261   9.045  1.00  0.92           C  
ATOM   3990  O   ARG A 272       4.467  11.053   9.857  1.00  0.92           O  
ATOM   3991  CB  ARG A 272       4.933  10.731   6.651  1.00  0.92           C  
ATOM   3992  CG  ARG A 272       4.337  11.182   5.350  1.00  0.92           C  
ATOM   3993  CD  ARG A 272       4.173  10.065   4.414  1.00  0.92           C  
ATOM   3994  NE  ARG A 272       3.676  10.510   3.136  1.00  0.92           N  
ATOM   3995  CZ  ARG A 272       2.397  10.703   2.814  1.00  0.92           C  
ATOM   3996  NH1 ARG A 272       1.423  10.483   3.674  1.00  0.92           N  
ATOM   3997  NH2 ARG A 272       2.155  11.118   1.598  1.00  0.92           N  
ATOM   3998  H   ARG A 272       6.663  12.642   6.496  1.00  0.92           H  
ATOM   3999  HA  ARG A 272       4.108  12.357   7.728  1.00  0.92           H  
ATOM   4000 1HB  ARG A 272       5.919  10.310   6.443  1.00  0.92           H  
ATOM   4001 2HB  ARG A 272       4.303   9.938   7.049  1.00  0.92           H  
ATOM   4002 1HG  ARG A 272       3.363  11.637   5.529  1.00  0.92           H  
ATOM   4003 2HG  ARG A 272       5.005  11.920   4.892  1.00  0.92           H  
ATOM   4004 1HD  ARG A 272       5.127   9.593   4.257  1.00  0.92           H  
ATOM   4005 2HD  ARG A 272       3.472   9.343   4.825  1.00  0.92           H  
ATOM   4006  HE  ARG A 272       4.354  10.718   2.387  1.00  0.92           H  
ATOM   4007 1HH1 ARG A 272       1.636  10.161   4.607  1.00  0.92           H  
ATOM   4008 2HH1 ARG A 272       0.465  10.638   3.399  1.00  0.92           H  
ATOM   4009 1HH2 ARG A 272       2.976  11.264   0.987  1.00  0.92           H  
ATOM   4010 2HH2 ARG A 272       1.215  11.286   1.281  1.00  0.92           H  
ATOM   4011  N   ALA A 273       6.660  11.059   9.331  1.00  0.88           N  
ATOM   4012  CA  ALA A 273       7.039  10.543  10.640  1.00  0.88           C  
ATOM   4013  C   ALA A 273       6.584  11.461  11.753  1.00  0.88           C  
ATOM   4014  O   ALA A 273       6.146  11.016  12.817  1.00  0.88           O  
ATOM   4015  CB  ALA A 273       8.527  10.441  10.756  1.00  0.88           C  
ATOM   4016  H   ALA A 273       7.378  11.224   8.612  1.00  0.88           H  
ATOM   4017  HA  ALA A 273       6.570   9.570  10.767  1.00  0.88           H  
ATOM   4018 1HB  ALA A 273       8.772  10.037  11.733  1.00  0.88           H  
ATOM   4019 2HB  ALA A 273       8.959   9.844  10.036  1.00  0.88           H  
ATOM   4020 3HB  ALA A 273       8.957  11.436  10.649  1.00  0.88           H  
ATOM   4021  N   ARG A 274       6.706  12.757  11.492  1.00  0.85           N  
ATOM   4022  CA  ARG A 274       6.362  13.793  12.437  1.00  0.85           C  
ATOM   4023  C   ARG A 274       4.877  13.741  12.713  1.00  0.85           C  
ATOM   4024  O   ARG A 274       4.451  13.725  13.868  1.00  0.85           O  
ATOM   4025  CB  ARG A 274       6.780  15.147  11.885  1.00  0.85           C  
ATOM   4026  CG  ARG A 274       6.535  16.338  12.776  1.00  0.85           C  
ATOM   4027  CD  ARG A 274       6.950  17.596  12.085  1.00  0.85           C  
ATOM   4028  NE  ARG A 274       6.092  17.924  10.943  1.00  0.85           N  
ATOM   4029  CZ  ARG A 274       4.900  18.535  11.027  1.00  0.85           C  
ATOM   4030  NH1 ARG A 274       4.414  18.911  12.186  1.00  0.85           N  
ATOM   4031  NH2 ARG A 274       4.237  18.760   9.921  1.00  0.85           N  
ATOM   4032  H   ARG A 274       7.046  13.033  10.582  1.00  0.85           H  
ATOM   4033  HA  ARG A 274       6.897  13.616  13.365  1.00  0.85           H  
ATOM   4034 1HB  ARG A 274       7.844  15.125  11.646  1.00  0.85           H  
ATOM   4035 2HB  ARG A 274       6.249  15.353  10.971  1.00  0.85           H  
ATOM   4036 1HG  ARG A 274       5.470  16.403  13.012  1.00  0.85           H  
ATOM   4037 2HG  ARG A 274       7.110  16.234  13.690  1.00  0.85           H  
ATOM   4038 1HD  ARG A 274       6.911  18.426  12.788  1.00  0.85           H  
ATOM   4039 2HD  ARG A 274       7.969  17.478  11.719  1.00  0.85           H  
ATOM   4040  HE  ARG A 274       6.389  17.658   9.987  1.00  0.85           H  
ATOM   4041 1HH1 ARG A 274       4.936  18.734  13.030  1.00  0.85           H  
ATOM   4042 2HH1 ARG A 274       3.518  19.370  12.227  1.00  0.85           H  
ATOM   4043 1HH2 ARG A 274       4.666  18.440   9.032  1.00  0.85           H  
ATOM   4044 2HH2 ARG A 274       3.347  19.221   9.944  1.00  0.85           H  
ATOM   4045  N   ARG A 275       4.093  13.682  11.642  1.00  0.82           N  
ATOM   4046  CA  ARG A 275       2.643  13.648  11.750  1.00  0.82           C  
ATOM   4047  C   ARG A 275       2.158  12.392  12.493  1.00  0.82           C  
ATOM   4048  O   ARG A 275       1.256  12.471  13.339  1.00  0.82           O  
ATOM   4049  CB  ARG A 275       2.071  13.724  10.349  1.00  0.82           C  
ATOM   4050  CG  ARG A 275       2.267  15.102   9.696  1.00  0.82           C  
ATOM   4051  CD  ARG A 275       1.800  15.142   8.294  1.00  0.82           C  
ATOM   4052  NE  ARG A 275       2.046  16.446   7.676  1.00  0.82           N  
ATOM   4053  CZ  ARG A 275       1.203  17.498   7.731  1.00  0.82           C  
ATOM   4054  NH1 ARG A 275       0.053  17.393   8.369  1.00  0.82           N  
ATOM   4055  NH2 ARG A 275       1.525  18.637   7.141  1.00  0.82           N  
ATOM   4056  H   ARG A 275       4.525  13.693  10.716  1.00  0.82           H  
ATOM   4057  HA  ARG A 275       2.321  14.531  12.305  1.00  0.82           H  
ATOM   4058 1HB  ARG A 275       2.558  12.984   9.716  1.00  0.82           H  
ATOM   4059 2HB  ARG A 275       1.007  13.500  10.370  1.00  0.82           H  
ATOM   4060 1HG  ARG A 275       1.726  15.857  10.266  1.00  0.82           H  
ATOM   4061 2HG  ARG A 275       3.334  15.348   9.697  1.00  0.82           H  
ATOM   4062 1HD  ARG A 275       2.348  14.393   7.720  1.00  0.82           H  
ATOM   4063 2HD  ARG A 275       0.735  14.933   8.247  1.00  0.82           H  
ATOM   4064  HE  ARG A 275       2.951  16.578   7.186  1.00  0.82           H  
ATOM   4065 1HH1 ARG A 275      -0.196  16.524   8.820  1.00  0.82           H  
ATOM   4066 2HH1 ARG A 275      -0.578  18.181   8.406  1.00  0.82           H  
ATOM   4067 1HH2 ARG A 275       2.406  18.724   6.638  1.00  0.82           H  
ATOM   4068 2HH2 ARG A 275       0.894  19.420   7.179  1.00  0.82           H  
ATOM   4069  N   SER A 276       2.798  11.244  12.224  1.00  0.79           N  
ATOM   4070  CA  SER A 276       2.456  10.004  12.916  1.00  0.79           C  
ATOM   4071  C   SER A 276       2.743  10.194  14.400  1.00  0.79           C  
ATOM   4072  O   SER A 276       1.919   9.868  15.259  1.00  0.79           O  
ATOM   4073  CB  SER A 276       3.258   8.836  12.368  1.00  0.79           C  
ATOM   4074  OG  SER A 276       2.925   7.631  13.021  1.00  0.79           O  
ATOM   4075  H   SER A 276       3.522  11.228  11.505  1.00  0.79           H  
ATOM   4076  HA  SER A 276       1.393   9.801  12.780  1.00  0.79           H  
ATOM   4077 1HB  SER A 276       3.074   8.739  11.295  1.00  0.79           H  
ATOM   4078 2HB  SER A 276       4.320   9.041  12.496  1.00  0.79           H  
ATOM   4079  HG  SER A 276       2.041   7.408  12.710  1.00  0.79           H  
ATOM   4080  N   PHE A 277       3.910  10.762  14.699  1.00  0.76           N  
ATOM   4081  CA  PHE A 277       4.327  10.993  16.065  1.00  0.76           C  
ATOM   4082  C   PHE A 277       3.350  11.932  16.764  1.00  0.76           C  
ATOM   4083  O   PHE A 277       3.002  11.703  17.918  1.00  0.76           O  
ATOM   4084  CB  PHE A 277       5.773  11.456  16.102  1.00  0.76           C  
ATOM   4085  CG  PHE A 277       6.334  11.569  17.468  1.00  0.76           C  
ATOM   4086  CD1 PHE A 277       6.459  10.442  18.275  1.00  0.76           C  
ATOM   4087  CD2 PHE A 277       6.817  12.752  17.922  1.00  0.76           C  
ATOM   4088  CE1 PHE A 277       7.036  10.525  19.510  1.00  0.76           C  
ATOM   4089  CE2 PHE A 277       7.417  12.837  19.147  1.00  0.76           C  
ATOM   4090  CZ  PHE A 277       7.530  11.729  19.946  1.00  0.76           C  
ATOM   4091  H   PHE A 277       4.557  11.012  13.952  1.00  0.76           H  
ATOM   4092  HA  PHE A 277       4.306  10.048  16.590  1.00  0.76           H  
ATOM   4093 1HB  PHE A 277       6.393  10.770  15.526  1.00  0.76           H  
ATOM   4094 2HB  PHE A 277       5.847  12.430  15.624  1.00  0.76           H  
ATOM   4095  HD1 PHE A 277       6.082   9.490  17.922  1.00  0.76           H  
ATOM   4096  HD2 PHE A 277       6.733  13.627  17.291  1.00  0.76           H  
ATOM   4097  HE1 PHE A 277       7.112   9.638  20.136  1.00  0.76           H  
ATOM   4098  HE2 PHE A 277       7.801  13.788  19.481  1.00  0.76           H  
ATOM   4099  HZ  PHE A 277       8.009  11.814  20.918  1.00  0.76           H  
ATOM   4100  N   GLN A 278       2.889  12.986  16.090  1.00  0.73           N  
ATOM   4101  CA  GLN A 278       1.926  13.879  16.729  1.00  0.73           C  
ATOM   4102  C   GLN A 278       0.646  13.123  17.105  1.00  0.73           C  
ATOM   4103  O   GLN A 278       0.070  13.350  18.180  1.00  0.73           O  
ATOM   4104  CB  GLN A 278       1.583  15.059  15.813  1.00  0.73           C  
ATOM   4105  CG  GLN A 278       2.700  16.075  15.645  1.00  0.73           C  
ATOM   4106  CD  GLN A 278       2.341  17.174  14.655  1.00  0.73           C  
ATOM   4107  OE1 GLN A 278       1.844  16.924  13.550  1.00  0.73           O  
ATOM   4108  NE2 GLN A 278       2.575  18.420  15.066  1.00  0.73           N  
ATOM   4109  H   GLN A 278       3.220  13.170  15.145  1.00  0.73           H  
ATOM   4110  HA  GLN A 278       2.367  14.268  17.636  1.00  0.73           H  
ATOM   4111 1HB  GLN A 278       1.328  14.679  14.824  1.00  0.73           H  
ATOM   4112 2HB  GLN A 278       0.705  15.574  16.200  1.00  0.73           H  
ATOM   4113 1HG  GLN A 278       2.901  16.535  16.611  1.00  0.73           H  
ATOM   4114 2HG  GLN A 278       3.589  15.564  15.287  1.00  0.73           H  
ATOM   4115 1HE2 GLN A 278       2.345  19.196  14.480  1.00  0.73           H  
ATOM   4116 2HE2 GLN A 278       2.965  18.582  15.974  1.00  0.73           H  
ATOM   4117  N   ALA A 279       0.201  12.194  16.248  1.00  0.71           N  
ATOM   4118  CA  ALA A 279      -0.989  11.403  16.572  1.00  0.71           C  
ATOM   4119  C   ALA A 279      -0.763  10.587  17.855  1.00  0.71           C  
ATOM   4120  O   ALA A 279      -1.641  10.491  18.722  1.00  0.71           O  
ATOM   4121  CB  ALA A 279      -1.332  10.480  15.417  1.00  0.71           C  
ATOM   4122  H   ALA A 279       0.683  12.053  15.354  1.00  0.71           H  
ATOM   4123  HA  ALA A 279      -1.817  12.090  16.743  1.00  0.71           H  
ATOM   4124 1HB  ALA A 279      -2.228   9.922  15.662  1.00  0.71           H  
ATOM   4125 2HB  ALA A 279      -1.501  11.074  14.520  1.00  0.71           H  
ATOM   4126 3HB  ALA A 279      -0.517   9.790  15.240  1.00  0.71           H  
ATOM   4127  N   ILE A 280       0.451  10.058  17.986  1.00  0.68           N  
ATOM   4128  CA  ILE A 280       0.871   9.260  19.132  1.00  0.68           C  
ATOM   4129  C   ILE A 280       0.928  10.093  20.393  1.00  0.68           C  
ATOM   4130  O   ILE A 280       0.392   9.696  21.430  1.00  0.68           O  
ATOM   4131  CB  ILE A 280       2.223   8.624  18.807  1.00  0.68           C  
ATOM   4132  CG1 ILE A 280       1.959   7.636  17.692  1.00  0.68           C  
ATOM   4133  CG2 ILE A 280       2.870   7.991  20.008  1.00  0.68           C  
ATOM   4134  CD1 ILE A 280       3.161   7.130  17.014  1.00  0.68           C  
ATOM   4135  H   ILE A 280       1.110  10.186  17.213  1.00  0.68           H  
ATOM   4136  HA  ILE A 280       0.149   8.469  19.293  1.00  0.68           H  
ATOM   4137  HB  ILE A 280       2.885   9.371  18.423  1.00  0.68           H  
ATOM   4138 1HG1 ILE A 280       1.415   6.817  18.107  1.00  0.68           H  
ATOM   4139 2HG1 ILE A 280       1.330   8.116  16.945  1.00  0.68           H  
ATOM   4140 1HG2 ILE A 280       3.821   7.548  19.716  1.00  0.68           H  
ATOM   4141 2HG2 ILE A 280       3.039   8.748  20.777  1.00  0.68           H  
ATOM   4142 3HG2 ILE A 280       2.223   7.232  20.384  1.00  0.68           H  
ATOM   4143 1HD1 ILE A 280       2.878   6.433  16.226  1.00  0.68           H  
ATOM   4144 2HD1 ILE A 280       3.675   7.957  16.580  1.00  0.68           H  
ATOM   4145 3HD1 ILE A 280       3.799   6.635  17.727  1.00  0.68           H  
ATOM   4146  N   LEU A 281       1.523  11.271  20.294  1.00  0.67           N  
ATOM   4147  CA  LEU A 281       1.629  12.161  21.433  1.00  0.67           C  
ATOM   4148  C   LEU A 281       0.261  12.583  21.920  1.00  0.67           C  
ATOM   4149  O   LEU A 281       0.016  12.657  23.130  1.00  0.67           O  
ATOM   4150  CB  LEU A 281       2.388  13.405  21.024  1.00  0.67           C  
ATOM   4151  CG  LEU A 281       3.827  13.204  20.718  1.00  0.67           C  
ATOM   4152  CD1 LEU A 281       4.365  14.484  20.163  1.00  0.67           C  
ATOM   4153  CD2 LEU A 281       4.517  12.785  21.943  1.00  0.67           C  
ATOM   4154  H   LEU A 281       1.941  11.539  19.404  1.00  0.67           H  
ATOM   4155  HA  LEU A 281       2.151  11.648  22.235  1.00  0.67           H  
ATOM   4156 1HB  LEU A 281       1.917  13.814  20.131  1.00  0.67           H  
ATOM   4157 2HB  LEU A 281       2.312  14.143  21.821  1.00  0.67           H  
ATOM   4158  HG  LEU A 281       3.955  12.430  19.976  1.00  0.67           H  
ATOM   4159 1HD1 LEU A 281       5.403  14.392  19.942  1.00  0.67           H  
ATOM   4160 2HD1 LEU A 281       3.830  14.740  19.262  1.00  0.67           H  
ATOM   4161 3HD1 LEU A 281       4.225  15.251  20.881  1.00  0.67           H  
ATOM   4162 1HD2 LEU A 281       5.561  12.644  21.715  1.00  0.67           H  
ATOM   4163 2HD2 LEU A 281       4.404  13.550  22.700  1.00  0.67           H  
ATOM   4164 3HD2 LEU A 281       4.091  11.852  22.303  1.00  0.67           H  
ATOM   4165  N   SER A 282      -0.648  12.827  20.972  1.00  0.66           N  
ATOM   4166  CA  SER A 282      -1.991  13.241  21.310  1.00  0.66           C  
ATOM   4167  C   SER A 282      -2.675  12.128  22.093  1.00  0.66           C  
ATOM   4168  O   SER A 282      -3.311  12.390  23.118  1.00  0.66           O  
ATOM   4169  CB  SER A 282      -2.759  13.556  20.036  1.00  0.66           C  
ATOM   4170  OG  SER A 282      -2.186  14.651  19.366  1.00  0.66           O  
ATOM   4171  H   SER A 282      -0.386  12.766  19.987  1.00  0.66           H  
ATOM   4172  HA  SER A 282      -1.941  14.132  21.934  1.00  0.66           H  
ATOM   4173 1HB  SER A 282      -2.757  12.688  19.383  1.00  0.66           H  
ATOM   4174 2HB  SER A 282      -3.794  13.777  20.284  1.00  0.66           H  
ATOM   4175  HG  SER A 282      -1.316  14.327  19.032  1.00  0.66           H  
ATOM   4176  N   ALA A 283      -2.509  10.877  21.641  1.00  0.65           N  
ATOM   4177  CA  ALA A 283      -3.082   9.728  22.337  1.00  0.65           C  
ATOM   4178  C   ALA A 283      -2.509   9.564  23.739  1.00  0.65           C  
ATOM   4179  O   ALA A 283      -3.243   9.297  24.695  1.00  0.65           O  
ATOM   4180  CB  ALA A 283      -2.826   8.477  21.552  1.00  0.65           C  
ATOM   4181  H   ALA A 283      -1.994  10.722  20.771  1.00  0.65           H  
ATOM   4182  HA  ALA A 283      -4.155   9.886  22.421  1.00  0.65           H  
ATOM   4183 1HB  ALA A 283      -3.281   7.641  22.068  1.00  0.65           H  
ATOM   4184 2HB  ALA A 283      -3.262   8.589  20.559  1.00  0.65           H  
ATOM   4185 3HB  ALA A 283      -1.755   8.312  21.463  1.00  0.65           H  
ATOM   4186  N   ILE A 284      -1.205   9.793  23.890  1.00  0.65           N  
ATOM   4187  CA  ILE A 284      -0.606   9.656  25.206  1.00  0.65           C  
ATOM   4188  C   ILE A 284      -1.226  10.667  26.143  1.00  0.65           C  
ATOM   4189  O   ILE A 284      -1.611  10.322  27.261  1.00  0.65           O  
ATOM   4190  CB  ILE A 284       0.921   9.860  25.186  1.00  0.65           C  
ATOM   4191  CG1 ILE A 284       1.615   8.719  24.430  1.00  0.65           C  
ATOM   4192  CG2 ILE A 284       1.433   9.937  26.603  1.00  0.65           C  
ATOM   4193  CD1 ILE A 284       3.057   8.976  24.118  1.00  0.65           C  
ATOM   4194  H   ILE A 284      -0.627  10.013  23.077  1.00  0.65           H  
ATOM   4195  HA  ILE A 284      -0.820   8.658  25.585  1.00  0.65           H  
ATOM   4196  HB  ILE A 284       1.152  10.791  24.664  1.00  0.65           H  
ATOM   4197 1HG1 ILE A 284       1.555   7.813  25.031  1.00  0.65           H  
ATOM   4198 2HG1 ILE A 284       1.094   8.554  23.493  1.00  0.65           H  
ATOM   4199 1HG2 ILE A 284       2.505  10.102  26.584  1.00  0.65           H  
ATOM   4200 2HG2 ILE A 284       0.945  10.761  27.110  1.00  0.65           H  
ATOM   4201 3HG2 ILE A 284       1.214   9.008  27.126  1.00  0.65           H  
ATOM   4202 1HD1 ILE A 284       3.471   8.122  23.583  1.00  0.65           H  
ATOM   4203 2HD1 ILE A 284       3.143   9.865  23.500  1.00  0.65           H  
ATOM   4204 3HD1 ILE A 284       3.600   9.121  25.044  1.00  0.65           H  
ATOM   4205  N   MET A 285      -1.345  11.915  25.680  1.00  0.68           N  
ATOM   4206  CA  MET A 285      -1.931  12.974  26.486  1.00  0.68           C  
ATOM   4207  C   MET A 285      -3.402  12.691  26.806  1.00  0.68           C  
ATOM   4208  O   MET A 285      -3.841  12.892  27.940  1.00  0.68           O  
ATOM   4209  CB  MET A 285      -1.780  14.315  25.784  1.00  0.68           C  
ATOM   4210  CG  MET A 285      -2.060  15.503  26.680  1.00  0.68           C  
ATOM   4211  SD  MET A 285      -0.826  15.639  28.012  1.00  0.68           S  
ATOM   4212  CE  MET A 285      -1.816  15.214  29.441  1.00  0.68           C  
ATOM   4213  H   MET A 285      -1.004  12.134  24.741  1.00  0.68           H  
ATOM   4214  HA  MET A 285      -1.387  13.024  27.424  1.00  0.68           H  
ATOM   4215 1HB  MET A 285      -0.766  14.405  25.393  1.00  0.68           H  
ATOM   4216 2HB  MET A 285      -2.462  14.354  24.930  1.00  0.68           H  
ATOM   4217 1HG  MET A 285      -2.042  16.418  26.092  1.00  0.68           H  
ATOM   4218 2HG  MET A 285      -3.049  15.397  27.128  1.00  0.68           H  
ATOM   4219 1HE  MET A 285      -1.198  15.238  30.336  1.00  0.68           H  
ATOM   4220 2HE  MET A 285      -2.628  15.933  29.544  1.00  0.68           H  
ATOM   4221 3HE  MET A 285      -2.229  14.231  29.309  1.00  0.68           H  
ATOM   4222  N   ARG A 286      -4.156  12.189  25.817  1.00  0.74           N  
ATOM   4223  CA  ARG A 286      -5.576  11.866  25.982  1.00  0.74           C  
ATOM   4224  C   ARG A 286      -5.796  10.899  27.130  1.00  0.74           C  
ATOM   4225  O   ARG A 286      -6.806  10.966  27.835  1.00  0.74           O  
ATOM   4226  CB  ARG A 286      -6.147  11.252  24.719  1.00  0.74           C  
ATOM   4227  CG  ARG A 286      -7.618  10.935  24.767  1.00  0.74           C  
ATOM   4228  CD  ARG A 286      -8.125  10.472  23.446  1.00  0.74           C  
ATOM   4229  NE  ARG A 286      -7.587   9.172  23.049  1.00  0.74           N  
ATOM   4230  CZ  ARG A 286      -7.676   8.676  21.795  1.00  0.74           C  
ATOM   4231  NH1 ARG A 286      -8.245   9.374  20.843  1.00  0.74           N  
ATOM   4232  NH2 ARG A 286      -7.211   7.489  21.486  1.00  0.74           N  
ATOM   4233  H   ARG A 286      -3.740  12.055  24.896  1.00  0.74           H  
ATOM   4234  HA  ARG A 286      -6.113  12.789  26.195  1.00  0.74           H  
ATOM   4235 1HB  ARG A 286      -5.961  11.914  23.874  1.00  0.74           H  
ATOM   4236 2HB  ARG A 286      -5.626  10.317  24.516  1.00  0.74           H  
ATOM   4237 1HG  ARG A 286      -7.780  10.136  25.495  1.00  0.74           H  
ATOM   4238 2HG  ARG A 286      -8.175  11.822  25.066  1.00  0.74           H  
ATOM   4239 1HD  ARG A 286      -9.211  10.393  23.482  1.00  0.74           H  
ATOM   4240 2HD  ARG A 286      -7.842  11.198  22.684  1.00  0.74           H  
ATOM   4241  HE  ARG A 286      -7.139   8.601  23.758  1.00  0.74           H  
ATOM   4242 1HH1 ARG A 286      -8.622  10.289  21.029  1.00  0.74           H  
ATOM   4243 2HH1 ARG A 286      -8.292   8.962  19.896  1.00  0.74           H  
ATOM   4244 1HH2 ARG A 286      -6.772   6.909  22.184  1.00  0.74           H  
ATOM   4245 2HH2 ARG A 286      -7.349   7.168  20.513  1.00  0.74           H  
ATOM   4246  N   PHE A 287      -4.885   9.949  27.268  1.00  0.88           N  
ATOM   4247  CA  PHE A 287      -4.968   8.980  28.337  1.00  0.88           C  
ATOM   4248  C   PHE A 287      -4.388   9.546  29.640  1.00  0.88           C  
ATOM   4249  O   PHE A 287      -4.979   9.421  30.711  1.00  0.88           O  
ATOM   4250  CB  PHE A 287      -4.195   7.737  27.938  1.00  0.88           C  
ATOM   4251  CG  PHE A 287      -4.773   6.983  26.780  1.00  0.88           C  
ATOM   4252  CD1 PHE A 287      -6.145   6.900  26.584  1.00  0.88           C  
ATOM   4253  CD2 PHE A 287      -3.929   6.348  25.876  1.00  0.88           C  
ATOM   4254  CE1 PHE A 287      -6.658   6.199  25.507  1.00  0.88           C  
ATOM   4255  CE2 PHE A 287      -4.437   5.649  24.805  1.00  0.88           C  
ATOM   4256  CZ  PHE A 287      -5.802   5.572  24.620  1.00  0.88           C  
ATOM   4257  H   PHE A 287      -4.111   9.902  26.601  1.00  0.88           H  
ATOM   4258  HA  PHE A 287      -6.014   8.724  28.499  1.00  0.88           H  
ATOM   4259 1HB  PHE A 287      -3.178   8.025  27.669  1.00  0.88           H  
ATOM   4260 2HB  PHE A 287      -4.133   7.064  28.790  1.00  0.88           H  
ATOM   4261  HD1 PHE A 287      -6.814   7.395  27.289  1.00  0.88           H  
ATOM   4262  HD2 PHE A 287      -2.852   6.411  26.027  1.00  0.88           H  
ATOM   4263  HE1 PHE A 287      -7.736   6.138  25.362  1.00  0.88           H  
ATOM   4264  HE2 PHE A 287      -3.764   5.154  24.107  1.00  0.88           H  
ATOM   4265  HZ  PHE A 287      -6.206   5.017  23.777  1.00  0.88           H  
ATOM   4266  N   ALA A 288      -3.227  10.193  29.548  1.00  1.13           N  
ATOM   4267  CA  ALA A 288      -2.509  10.719  30.705  1.00  1.13           C  
ATOM   4268  C   ALA A 288      -3.297  11.749  31.491  1.00  1.13           C  
ATOM   4269  O   ALA A 288      -3.279  11.759  32.724  1.00  1.13           O  
ATOM   4270  CB  ALA A 288      -1.229  11.348  30.241  1.00  1.13           C  
ATOM   4271  H   ALA A 288      -2.789  10.303  28.638  1.00  1.13           H  
ATOM   4272  HA  ALA A 288      -2.288   9.887  31.362  1.00  1.13           H  
ATOM   4273 1HB  ALA A 288      -0.671  11.719  31.083  1.00  1.13           H  
ATOM   4274 2HB  ALA A 288      -0.638  10.611  29.706  1.00  1.13           H  
ATOM   4275 3HB  ALA A 288      -1.461  12.158  29.584  1.00  1.13           H  
ATOM   4276  N   VAL A 289      -4.047  12.580  30.789  1.00  1.52           N  
ATOM   4277  CA  VAL A 289      -4.864  13.622  31.390  1.00  1.52           C  
ATOM   4278  C   VAL A 289      -5.906  13.062  32.362  1.00  1.52           C  
ATOM   4279  O   VAL A 289      -6.434  13.794  33.198  1.00  1.52           O  
ATOM   4280  CB  VAL A 289      -5.545  14.462  30.303  1.00  1.52           C  
ATOM   4281  CG1 VAL A 289      -6.634  13.676  29.670  1.00  1.52           C  
ATOM   4282  CG2 VAL A 289      -6.068  15.740  30.906  1.00  1.52           C  
ATOM   4283  H   VAL A 289      -4.025  12.525  29.770  1.00  1.52           H  
ATOM   4284  HA  VAL A 289      -4.200  14.282  31.948  1.00  1.52           H  
ATOM   4285  HB  VAL A 289      -4.820  14.690  29.527  1.00  1.52           H  
ATOM   4286 1HG1 VAL A 289      -7.095  14.256  28.875  1.00  1.52           H  
ATOM   4287 2HG1 VAL A 289      -6.200  12.784  29.262  1.00  1.52           H  
ATOM   4288 3HG1 VAL A 289      -7.387  13.413  30.404  1.00  1.52           H  
ATOM   4289 1HG2 VAL A 289      -6.539  16.340  30.130  1.00  1.52           H  
ATOM   4290 2HG2 VAL A 289      -6.800  15.505  31.680  1.00  1.52           H  
ATOM   4291 3HG2 VAL A 289      -5.241  16.296  31.345  1.00  1.52           H  
ATOM   4292  N   ARG A 290      -6.228  11.767  32.242  1.00  2.10           N  
ATOM   4293  CA  ARG A 290      -7.221  11.125  33.081  1.00  2.10           C  
ATOM   4294  C   ARG A 290      -6.657  10.770  34.463  1.00  2.10           C  
ATOM   4295  O   ARG A 290      -7.392  10.335  35.352  1.00  2.10           O  
ATOM   4296  CB  ARG A 290      -7.705   9.870  32.382  1.00  2.10           C  
ATOM   4297  CG  ARG A 290      -8.394  10.155  31.054  1.00  2.10           C  
ATOM   4298  CD  ARG A 290      -8.789   8.927  30.315  1.00  2.10           C  
ATOM   4299  NE  ARG A 290      -9.397   9.274  29.032  1.00  2.10           N  
ATOM   4300  CZ  ARG A 290      -9.925   8.407  28.144  1.00  2.10           C  
ATOM   4301  NH1 ARG A 290      -9.935   7.116  28.387  1.00  2.10           N  
ATOM   4302  NH2 ARG A 290     -10.444   8.867  27.020  1.00  2.10           N  
ATOM   4303  H   ARG A 290      -5.750  11.181  31.558  1.00  2.10           H  
ATOM   4304  HA  ARG A 290      -8.059  11.809  33.206  1.00  2.10           H  
ATOM   4305 1HB  ARG A 290      -6.872   9.203  32.203  1.00  2.10           H  
ATOM   4306 2HB  ARG A 290      -8.410   9.344  33.022  1.00  2.10           H  
ATOM   4307 1HG  ARG A 290      -9.282  10.760  31.226  1.00  2.10           H  
ATOM   4308 2HG  ARG A 290      -7.697  10.709  30.416  1.00  2.10           H  
ATOM   4309 1HD  ARG A 290      -7.900   8.320  30.124  1.00  2.10           H  
ATOM   4310 2HD  ARG A 290      -9.507   8.354  30.896  1.00  2.10           H  
ATOM   4311  HE  ARG A 290      -9.406  10.256  28.782  1.00  2.10           H  
ATOM   4312 1HH1 ARG A 290      -9.539   6.759  29.247  1.00  2.10           H  
ATOM   4313 2HH1 ARG A 290     -10.350   6.487  27.715  1.00  2.10           H  
ATOM   4314 1HH2 ARG A 290     -10.448   9.862  26.840  1.00  2.10           H  
ATOM   4315 2HH2 ARG A 290     -10.844   8.231  26.349  1.00  2.10           H  
ATOM   4316  N   GLY A 291      -5.350  10.963  34.658  1.00  2.86           N  
ATOM   4317  CA  GLY A 291      -4.708  10.679  35.934  1.00  2.86           C  
ATOM   4318  C   GLY A 291      -5.535  11.183  37.102  1.00  2.86           C  
ATOM   4319  O   GLY A 291      -4.989  11.662  38.097  1.00  2.86           O  
ATOM   4320  H   GLY A 291      -4.771  11.320  33.898  1.00  2.86           H  
ATOM   4321 1HA  GLY A 291      -4.545   9.619  36.044  1.00  2.86           H  
ATOM   4322 2HA  GLY A 291      -3.732  11.150  35.956  1.00  2.86           H  
ENDMDL

